4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]butyl prop-2-enoate;10-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]decyl prop-2-enoate;bis(2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]ethyl prop-2-enoate);[3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]-2-prop-2-enoyloxypropyl] prop-2-enoate;3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]propyl prop-2-enoate;2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]prop-2-enamide;2-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;[4-[4-(N-phenylanilino)phenyl]phenyl] prop-2-enoate

C318H303N11O27 — CID 162006237

IUPAC4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]butyl prop-2-enoate;10-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]decyl prop-2-enoate;bis(2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]ethyl prop-2-enoate);[3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]-2-prop-2-enoyloxypropyl] prop-2-enoate;3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]propyl prop-2-enoate;2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]prop-2-enamide;2-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;[4-[4-(N-phenylanilino)phenyl]phenyl] prop-2-enoate
SMILESC=CC(=O)Nc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCC(COc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1)OC(=O)C=C.C=CC(=O)OCCCCCCCCCCOc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCCCOc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCCOc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCCOc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCCc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCCc1ccc(-c2ccc(N(c3ccccc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)Oc1ccc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/C39H45NO3.C35H33NO5.C33H33NO3.C32H31NO3.2C31H29NO3.C31H29NO2.C30H27NO2.C29H26N2O.C27H21NO2/c1-4-39(41)43-30-12-10-8-6-5-7-9-11-29-42-38-27-19-34(20-28-38)33-17-25-37(26-18-33)40(35-21-13-31(2)14-22-35)36-23-15-32(3)16-24-36;1-5-34(37)40-24-33(41-35(38)6-2)23-39-32-21-13-28(14-22-32)27-11-19-31(20-12-27)36(29-15-7-25(3)8-16-29)30-17-9-26(4)10-18-30;1-4-33(35)37-24-6-5-23-36-32-21-13-28(14-22-32)27-11-19-31(20-12-27)34(29-15-7-25(2)8-16-29)30-17-9-26(3)10-18-30;1-4-32(34)36-23-5-22-35-31-20-12-27(13-21-31)26-10-18-30(19-11-26)33(28-14-6-24(2)7-15-28)29-16-8-25(3)9-17-29;2*1-4-31(33)35-22-21-34-30-19-11-26(12-20-30)25-9-17-29(18-10-25)32(27-13-5-23(2)6-14-27)28-15-7-24(3)8-16-28;1-4-31(33)34-22-21-25-9-11-26(12-10-25)27-13-19-30(20-14-27)32(28-15-5-23(2)6-16-28)29-17-7-24(3)8-18-29;1-3-30(32)33-22-21-24-11-13-25(14-12-24)26-15-19-29(20-16-26)31(27-7-5-4-6-8-27)28-17-9-23(2)10-18-28;1-4-29(32)30-25-13-9-23(10-14-25)24-11-19-28(20-12-24)31(26-15-5-21(2)6-16-26)27-17-7-22(3)8-18-27;1-2-27(29)30-26-19-15-22(16-20-26)21-13-17-25(18-14-21)28(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h4,13-28H,1,5-12,29-30H2,2-3H3;5-22,33H,1-2,23-24H2,3-4H3;4,7-22H,1,5-6,23-24H2,2-3H3;4,6-21H,1,5,22-23H2,2-3H3;2*4-20H,1,21-22H2,2-3H3;4-20H,1,21-22H2,2-3H3;3-20H,1,21-22H2,2H3;4-20H,1H2,2-3H3,(H,30,32);2-20H,1H2
InChIKeyYSWJUCMCCGRFRS-UHFFFAOYSA-N
MW4710.97 g/mol
LogP79.27
Rot. Bonds96

About 4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]butyl prop-2-enoate;10-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]decyl prop-2-enoate;bis(2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]ethyl prop-2-enoate);[3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]-2-prop-2-enoyloxypropyl] prop-2-enoate;3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]propyl prop-2-enoate;2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]prop-2-enamide;2-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;[4-[4-(N-phenylanilino)phenyl]phenyl] prop-2-enoate

4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]butyl prop-2-enoate;10-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]decyl prop-2-enoate;bis(2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]ethyl prop-2-enoate);[3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]-2-prop-2-enoyloxypropyl] prop-2-enoate;3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]propyl prop-2-enoate;2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]prop-2-enamide;2-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;[4-[4-(N-phenylanilino)phenyl]phenyl] prop-2-enoate (PubChem CID 162006237) has the molecular formula C318H303N11O27 and a molecular weight of 4710.97 g/mol. Its IUPAC name is 4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]butyl prop-2-enoate;10-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]decyl prop-2-enoate;bis(2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]ethyl prop-2-enoate);[3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]-2-prop-2-enoyloxypropyl] prop-2-enoate;3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]propyl prop-2-enoate;2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]prop-2-enamide;2-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;[4-[4-(N-phenylanilino)phenyl]phenyl] prop-2-enoate.

Molecular Properties

Compound Name4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]butyl prop-2-enoate;10-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]decyl prop-2-enoate;bis(2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]ethyl prop-2-enoate);[3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]-2-prop-2-enoyloxypropyl] prop-2-enoate;3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]propyl prop-2-enoate;2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]prop-2-enamide;2-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;[4-[4-(N-phenylanilino)phenyl]phenyl] prop-2-enoate
PubChem CID162006237
Molecular FormulaC318H303N11O27
Molecular Weight4710.97 g/mol
Exact Mass4707.27
IUPAC Name4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]butyl prop-2-enoate;10-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]decyl prop-2-enoate;bis(2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]ethyl prop-2-enoate);[3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]-2-prop-2-enoyloxypropyl] prop-2-enoate;3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]propyl prop-2-enoate;2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]prop-2-enamide;2-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;[4-[4-(N-phenylanilino)phenyl]phenyl] prop-2-enoate
SMILESC=CC(=O)Nc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCC(COc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1)OC(=O)C=C.C=CC(=O)OCCCCCCCCCCOc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCCCOc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCCOc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCCOc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCCc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCCc1ccc(-c2ccc(N(c3ccccc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)Oc1ccc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1
InChIInChI=1S/C39H45NO3.C35H33NO5.C33H33NO3.C32H31NO3.2C31H29NO3.C31H29NO2.C30H27NO2.C29H26N2O.C27H21NO2/c1-4-39(41)43-30-12-10-8-6-5-7-9-11-29-42-38-27-19-34(20-28-38)33-17-25-37(26-18-33)40(35-21-13-31(2)14-22-35)36-23-15-32(3)16-24-36;1-5-34(37)40-24-33(41-35(38)6-2)23-39-32-21-13-28(14-22-32)27-11-19-31(20-12-27)36(29-15-7-25(3)8-16-29)30-17-9-26(4)10-18-30;1-4-33(35)37-24-6-5-23-36-32-21-13-28(14-22-32)27-11-19-31(20-12-27)34(29-15-7-25(2)8-16-29)30-17-9-26(3)10-18-30;1-4-32(34)36-23-5-22-35-31-20-12-27(13-21-31)26-10-18-30(19-11-26)33(28-14-6-24(2)7-15-28)29-16-8-25(3)9-17-29;2*1-4-31(33)35-22-21-34-30-19-11-26(12-20-30)25-9-17-29(18-10-25)32(27-13-5-23(2)6-14-27)28-15-7-24(3)8-16-28;1-4-31(33)34-22-21-25-9-11-26(12-10-25)27-13-19-30(20-14-27)32(28-15-5-23(2)6-16-28)29-17-7-24(3)8-18-29;1-3-30(32)33-22-21-24-11-13-25(14-12-24)26-15-19-29(20-16-26)31(27-7-5-4-6-8-27)28-17-9-23(2)10-18-28;1-4-29(32)30-25-13-9-23(10-14-25)24-11-19-28(20-12-24)31(26-15-5-21(2)6-16-26)27-17-7-22(3)8-18-27;1-2-27(29)30-26-19-15-22(16-20-26)21-13-17-25(18-14-21)28(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h4,13-28H,1,5-12,29-30H2,2-3H3;5-22,33H,1-2,23-24H2,3-4H3;4,7-22H,1,5-6,23-24H2,2-3H3;4,6-21H,1,5,22-23H2,2-3H3;2*4-20H,1,21-22H2,2-3H3;4-20H,1,21-22H2,2-3H3;3-20H,1,21-22H2,2H3;4-20H,1H2,2-3H3,(H,30,32);2-20H,1H2
InChIKeyYSWJUCMCCGRFRS-UHFFFAOYSA-N
XLogP79.27
TPSA379.88 Ų
H-Bond Donors1
H-Bond Acceptors37
Rotatable Bonds96
Heavy Atoms356
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004710.97
LogP ≤ 579.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1037

Analyze 4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]butyl prop-2-enoate;10-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]decyl prop-2-enoate;bis(2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]ethyl prop-2-enoate);[3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]-2-prop-2-enoyloxypropyl] prop-2-enoate;3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]propyl prop-2-enoate;2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]prop-2-enamide;2-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;[4-[4-(N-phenylanilino)phenyl]phenyl] prop-2-enoate with MolForge

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Related Compounds

2-[4-[N-(4-prop-2-enoyloxyphenyl)-4-[4-(N-(4-prop-2-enoyloxyphenyl)anilino)phenyl]anilino]phenyl]ethyl prop-2-enoate
CID 22089877
2-[4-(N-(3,4-dimethylphenyl)-3,4-dimethylanilino)phenoxy]ethyl prop-2-enoate;2-[4-(N-(3,4-dimethylphenyl)-3,4-dimethylanilino)phenyl]ethyl prop-2-enoate;3-[4-(N-(3,4-dimethylphenyl)-3,4-dimethylanilino)phenyl]propyl prop-2-enoate;2-[4-[N-(3,4-dimethylphenyl)-4-(2-prop-2-enoyloxyethyl)anilino]phenyl]ethyl prop-2-enoate;2-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]ethyl prop-2-enoate;3-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]propyl prop-2-enoate;[4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl] prop-2-enoate;[4-[2-[4-(N-phenylanilino)phenyl]ethyl]phenyl] prop-2-enoate
CID 158760784
2-[4-[2-[4-(N-(4-phenylphenyl)anilino)phenyl]ethyl]phenyl]ethyl prop-2-enoate
CID 59399913
2-[4-(4-methyl-N-[2-methyl-4-[3-methyl-4-(4-methyl-N-[4-(2-prop-2-enoyloxyethoxy)phenyl]anilino)phenyl]phenyl]anilino)phenoxy]ethyl prop-2-enoate;3-[4-(4-methyl-N-[4-[4-(4-methyl-N-[4-(3-prop-2-enoyloxypropyl)phenyl]anilino)phenyl]phenyl]anilino)phenyl]propyl prop-2-enoate
CID 161287595
1-[4-[2-[4-(4-methyl-N-[4-(4-methylphenyl)phenyl]anilino)phenyl]ethyl]phenoxy]propan-2-yl prop-2-enoate;1-[4-[2-[4-(N-phenylanilino)phenyl]ethyl]phenoxy]propan-2-yl 2-methylprop-2-enoate;1-[4-[2-[4-(N-phenylanilino)phenyl]ethyl]phenoxy]propan-2-yl prop-2-enoate
CID 158521665
(4-benzoyloxy-2-methylphenyl) 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxybenzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenoxy]carbonylphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate;[3-methyl-4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[3-methyl-4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxyphenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate;[4-(4-octoxyphenyl)phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-octoxybenzoate;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate;4-[4-[(E)-2-[4-[(E)-2-[4-(4-prop-2-enoyloxybutoxy)phenyl]ethenyl]phenyl]ethenyl]phenoxy]butyl prop-2-enoate
CID 163710411
4-(4-methylphenyl)-N-phenyl-N-[4-[2-(4-prop-2-enoxyphenyl)ethoxy]phenyl]aniline
CID 58701269
ethane;[4-[4-(4-prop-2-enoyloxybutoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate
CID 158715847
3-[4-[N-[4-methyl-3-[4-(4-phenylphenyl)phenyl]phenyl]-4-(3-prop-2-enoyloxypropoxy)anilino]phenoxy]propyl prop-2-enoate
CID 135253996
[4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(prop-2-enoylamino)benzoate
CID 118216332
[3-[4-[2-(4-pentylphenyl)ethynyl]phenoxy]-2-prop-2-enoyloxypropyl] prop-2-enoate
CID 122417131
2-[4-(N-(3,4-dimethylphenyl)-4-phenylanilino)phenyl]ethyl prop-2-enoate
CID 170007474

Frequently Asked Questions

What is the IUPAC name of 4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]butyl prop-2-enoate;10-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]decyl prop-2-enoate;bis(2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]ethyl prop-2-enoate);[3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]-2-prop-2-enoyloxypropyl] prop-2-enoate;3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]propyl prop-2-enoate;2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]prop-2-enamide;2-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;[4-[4-(N-phenylanilino)phenyl]phenyl] prop-2-enoate?
The IUPAC name of 4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]butyl prop-2-enoate;10-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]decyl prop-2-enoate;bis(2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]ethyl prop-2-enoate);[3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]-2-prop-2-enoyloxypropyl] prop-2-enoate;3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]propyl prop-2-enoate;2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]prop-2-enamide;2-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;[4-[4-(N-phenylanilino)phenyl]phenyl] prop-2-enoate (CID 162006237) is 4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]butyl prop-2-enoate;10-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]decyl prop-2-enoate;bis(2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]ethyl prop-2-enoate);[3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]-2-prop-2-enoyloxypropyl] prop-2-enoate;3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]propyl prop-2-enoate;2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]prop-2-enamide;2-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;[4-[4-(N-phenylanilino)phenyl]phenyl] prop-2-enoate.
What is the SMILES notation for 4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]butyl prop-2-enoate;10-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]decyl prop-2-enoate;bis(2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]ethyl prop-2-enoate);[3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]-2-prop-2-enoyloxypropyl] prop-2-enoate;3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]propyl prop-2-enoate;2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]prop-2-enamide;2-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;[4-[4-(N-phenylanilino)phenyl]phenyl] prop-2-enoate?
The canonical SMILES for 4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]butyl prop-2-enoate;10-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]decyl prop-2-enoate;bis(2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]ethyl prop-2-enoate);[3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]-2-prop-2-enoyloxypropyl] prop-2-enoate;3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]propyl prop-2-enoate;2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]prop-2-enamide;2-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;[4-[4-(N-phenylanilino)phenyl]phenyl] prop-2-enoate is C=CC(=O)Nc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCC(COc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1)OC(=O)C=C.C=CC(=O)OCCCCCCCCCCOc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCCCCOc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCCCOc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCCOc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCCOc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCCc1ccc(-c2ccc(N(c3ccc(C)cc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)OCCc1ccc(-c2ccc(N(c3ccccc3)c3ccc(C)cc3)cc2)cc1.C=CC(=O)Oc1ccc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1.
What is the InChIKey of 4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]butyl prop-2-enoate;10-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]decyl prop-2-enoate;bis(2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]ethyl prop-2-enoate);[3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]-2-prop-2-enoyloxypropyl] prop-2-enoate;3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]propyl prop-2-enoate;2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]prop-2-enamide;2-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;[4-[4-(N-phenylanilino)phenyl]phenyl] prop-2-enoate?
The InChIKey is YSWJUCMCCGRFRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H45NO3.C35H33NO5.C33H33NO3.C32H31NO3.2C31H29NO3.C31H29NO2.C30H27NO2.C29H26N2O.C27H21NO2/c1-4-39(41)43-30-12-10-8-6-5-7-9-11-29-42-38-27-19-34(20-28-38)33-17-25-37(26-18-33)40(35-21-13-31(2)14-22-35)36-23-15-32(3)16-24-36;1-5-34(37)40-24-33(41-35(38)6-2)23-39-32-21-13-28(14-22-32)27-11-19-31(20-12-27)36(29-15-7-25(3)8-16-29)30-17-9-26(4)10-18-30;1-4-33(35)37-24-6-5-23-36-32-21-13-28(14-22-32)27-11-19-31(20-12-27)34(29-15-7-25(2)8-16-29)30-17-9-26(3)10-18-30;1-4-32(34)36-23-5-22-35-31-20-12-27(13-21-31)26-10-18-30(19-11-26)33(28-14-6-24(2)7-15-28)29-16-8-25(3)9-17-29;2*1-4-31(33)35-22-21-34-30-19-11-26(12-20-30)25-9-17-29(18-10-25)32(27-13-5-23(2)6-14-27)28-15-7-24(3)8-16-28;1-4-31(33)34-22-21-25-9-11-26(12-10-25)27-13-19-30(20-14-27)32(28-15-5-23(2)6-16-28)29-17-7-24(3)8-18-29;1-3-30(32)33-22-21-24-11-13-25(14-12-24)26-15-19-29(20-16-26)31(27-7-5-4-6-8-27)28-17-9-23(2)10-18-28;1-4-29(32)30-25-13-9-23(10-14-25)24-11-19-28(20-12-24)31(26-15-5-21(2)6-16-26)27-17-7-22(3)8-18-27;1-2-27(29)30-26-19-15-22(16-20-26)21-13-17-25(18-14-21)28(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h4,13-28H,1,5-12,29-30H2,2-3H3;5-22,33H,1-2,23-24H2,3-4H3;4,7-22H,1,5-6,23-24H2,2-3H3;4,6-21H,1,5,22-23H2,2-3H3;2*4-20H,1,21-22H2,2-3H3;4-20H,1,21-22H2,2-3H3;3-20H,1,21-22H2,2H3;4-20H,1H2,2-3H3,(H,30,32);2-20H,1H2.
What are the key properties of 4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]butyl prop-2-enoate;10-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]decyl prop-2-enoate;bis(2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]ethyl prop-2-enoate);[3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]-2-prop-2-enoyloxypropyl] prop-2-enoate;3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]propyl prop-2-enoate;2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]prop-2-enamide;2-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;[4-[4-(N-phenylanilino)phenyl]phenyl] prop-2-enoate?
4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]butyl prop-2-enoate;10-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]decyl prop-2-enoate;bis(2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]ethyl prop-2-enoate);[3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]-2-prop-2-enoyloxypropyl] prop-2-enoate;3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]propyl prop-2-enoate;2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]prop-2-enamide;2-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;[4-[4-(N-phenylanilino)phenyl]phenyl] prop-2-enoate has a molecular weight of 4710.97 g/mol, XLogP of 79.27, 96 rotatable bonds, 1 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]butyl prop-2-enoate;10-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]decyl prop-2-enoate;bis(2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]ethyl prop-2-enoate);[3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]-2-prop-2-enoyloxypropyl] prop-2-enoate;3-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenoxy]propyl prop-2-enoate;2-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]prop-2-enamide;2-[4-[4-(N-(4-methylphenyl)anilino)phenyl]phenyl]ethyl prop-2-enoate;[4-[4-(N-phenylanilino)phenyl]phenyl] prop-2-enoate is sourced from PubChem (CID 162006237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).