2-cyclohexa-1,3-dien-1-yl-2-(2-methoxynaphthalen-1-yl)-N-phenylethenimine;[4-[1,1,1,3,3,3-hexafluoro-2-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol

C205H165F6N9O9 — CID 161391776

IUPAC2-cyclohexa-1,3-dien-1-yl-2-(2-methoxynaphthalen-1-yl)-N-phenylethenimine;[4-[1,1,1,3,3,3-hexafluoro-2-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol
SMILESCOc1c(Cc2cc(C)cc(C(=C=Nc3ccccc3)c3ccccc3)c2OC)cc(C)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc(-c2ccc(CO)c(C(=C=Nc3ccccc3)c3ccccc3)c2)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc(C(c2ccc(CO)c(C(=C=Nc3ccccc3)c3ccccc3)c2)(C(F)(F)F)C(F)(F)F)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc(C2(c3ccc(CO)c(C(=C=Nc4ccccc4)c4ccccc4)c3)CCCCC2)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc2ccccc2c1C(=C=Nc1ccccc1)C1=CC=CCC1
InChIInChI=1S/C48H42N2O2.C45H32F6N2O2.C45H38N2O2.C42H32N2O2.C25H21NO/c1-52-47-28-27-40(32-44(47)46(37-19-9-3-10-20-37)34-50-42-23-13-5-14-24-42)48(29-15-6-16-30-48)39-26-25-38(35-51)43(31-39)45(36-17-7-2-8-18-36)33-49-41-21-11-4-12-22-41;1-55-42-25-24-35(27-39(42)41(32-16-8-3-9-17-32)29-53-37-20-12-5-13-21-37)43(44(46,47)48,45(49,50)51)34-23-22-33(30-54)38(26-34)40(31-14-6-2-7-15-31)28-52-36-18-10-4-11-19-36;1-32-25-36(44(48-3)40(27-32)42(34-17-9-5-10-18-34)30-46-38-21-13-7-14-22-38)29-37-26-33(2)28-41(45(37)49-4)43(35-19-11-6-12-20-35)31-47-39-23-15-8-16-24-39;1-46-42-25-24-34(27-39(42)41(32-16-8-3-9-17-32)29-44-37-20-12-5-13-21-37)33-22-23-35(30-45)38(26-33)40(31-14-6-2-7-15-31)28-43-36-18-10-4-11-19-36;1-27-24-17-16-20-12-8-9-15-22(20)25(24)23(19-10-4-2-5-11-19)18-26-21-13-6-3-7-14-21/h2-5,7-14,17-28,31-32,51H,6,15-16,29-30,35H2,1H3;2-27,54H,30H2,1H3;5-28H,29H2,1-4H3;2-27,45H,30H2,1H3;2-4,6-10,12-17H,5,11H2,1H3
InChIKeyVTBUJISWLIBZLW-UHFFFAOYSA-N
MW3012.62 g/mol
LogP49.78
Rot. Bonds43

About 2-cyclohexa-1,3-dien-1-yl-2-(2-methoxynaphthalen-1-yl)-N-phenylethenimine;[4-[1,1,1,3,3,3-hexafluoro-2-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol

2-cyclohexa-1,3-dien-1-yl-2-(2-methoxynaphthalen-1-yl)-N-phenylethenimine;[4-[1,1,1,3,3,3-hexafluoro-2-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol (PubChem CID 161391776) has the molecular formula C205H165F6N9O9 and a molecular weight of 3012.62 g/mol. Its IUPAC name is 2-cyclohexa-1,3-dien-1-yl-2-(2-methoxynaphthalen-1-yl)-N-phenylethenimine;[4-[1,1,1,3,3,3-hexafluoro-2-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol.

Molecular Properties

Compound Name2-cyclohexa-1,3-dien-1-yl-2-(2-methoxynaphthalen-1-yl)-N-phenylethenimine;[4-[1,1,1,3,3,3-hexafluoro-2-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol
PubChem CID161391776
Molecular FormulaC205H165F6N9O9
Molecular Weight3012.62 g/mol
Exact Mass3010.26
IUPAC Name2-cyclohexa-1,3-dien-1-yl-2-(2-methoxynaphthalen-1-yl)-N-phenylethenimine;[4-[1,1,1,3,3,3-hexafluoro-2-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol
SMILESCOc1c(Cc2cc(C)cc(C(=C=Nc3ccccc3)c3ccccc3)c2OC)cc(C)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc(-c2ccc(CO)c(C(=C=Nc3ccccc3)c3ccccc3)c2)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc(C(c2ccc(CO)c(C(=C=Nc3ccccc3)c3ccccc3)c2)(C(F)(F)F)C(F)(F)F)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc(C2(c3ccc(CO)c(C(=C=Nc4ccccc4)c4ccccc4)c3)CCCCC2)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc2ccccc2c1C(=C=Nc1ccccc1)C1=CC=CCC1
InChIInChI=1S/C48H42N2O2.C45H32F6N2O2.C45H38N2O2.C42H32N2O2.C25H21NO/c1-52-47-28-27-40(32-44(47)46(37-19-9-3-10-20-37)34-50-42-23-13-5-14-24-42)48(29-15-6-16-30-48)39-26-25-38(35-51)43(31-39)45(36-17-7-2-8-18-36)33-49-41-21-11-4-12-22-41;1-55-42-25-24-35(27-39(42)41(32-16-8-3-9-17-32)29-53-37-20-12-5-13-21-37)43(44(46,47)48,45(49,50)51)34-23-22-33(30-54)38(26-34)40(31-14-6-2-7-15-31)28-52-36-18-10-4-11-19-36;1-32-25-36(44(48-3)40(27-32)42(34-17-9-5-10-18-34)30-46-38-21-13-7-14-22-38)29-37-26-33(2)28-41(45(37)49-4)43(35-19-11-6-12-20-35)31-47-39-23-15-8-16-24-39;1-46-42-25-24-34(27-39(42)41(32-16-8-3-9-17-32)29-44-37-20-12-5-13-21-37)33-22-23-35(30-45)38(26-33)40(31-14-6-2-7-15-31)28-43-36-18-10-4-11-19-36;1-27-24-17-16-20-12-8-9-15-22(20)25(24)23(19-10-4-2-5-11-19)18-26-21-13-6-3-7-14-21/h2-5,7-14,17-28,31-32,51H,6,15-16,29-30,35H2,1H3;2-27,54H,30H2,1H3;5-28H,29H2,1-4H3;2-27,45H,30H2,1H3;2-4,6-10,12-17H,5,11H2,1H3
InChIKeyVTBUJISWLIBZLW-UHFFFAOYSA-N
XLogP49.78
TPSA227.31 Ų
H-Bond Donors3
H-Bond Acceptors18
Rotatable Bonds43
Heavy Atoms229
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003012.62
LogP ≤ 549.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 2-cyclohexa-1,3-dien-1-yl-2-(2-methoxynaphthalen-1-yl)-N-phenylethenimine;[4-[1,1,1,3,3,3-hexafluoro-2-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexa-1,3-dien-1-yl-2-(2-methoxynaphthalen-1-yl)-N-phenylethenimine;[4-[1,1,1,3,3,3-hexafluoro-2-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol?
The IUPAC name of 2-cyclohexa-1,3-dien-1-yl-2-(2-methoxynaphthalen-1-yl)-N-phenylethenimine;[4-[1,1,1,3,3,3-hexafluoro-2-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol (CID 161391776) is 2-cyclohexa-1,3-dien-1-yl-2-(2-methoxynaphthalen-1-yl)-N-phenylethenimine;[4-[1,1,1,3,3,3-hexafluoro-2-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol.
What is the SMILES notation for 2-cyclohexa-1,3-dien-1-yl-2-(2-methoxynaphthalen-1-yl)-N-phenylethenimine;[4-[1,1,1,3,3,3-hexafluoro-2-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol?
The canonical SMILES for 2-cyclohexa-1,3-dien-1-yl-2-(2-methoxynaphthalen-1-yl)-N-phenylethenimine;[4-[1,1,1,3,3,3-hexafluoro-2-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol is COc1c(Cc2cc(C)cc(C(=C=Nc3ccccc3)c3ccccc3)c2OC)cc(C)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc(-c2ccc(CO)c(C(=C=Nc3ccccc3)c3ccccc3)c2)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc(C(c2ccc(CO)c(C(=C=Nc3ccccc3)c3ccccc3)c2)(C(F)(F)F)C(F)(F)F)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc(C2(c3ccc(CO)c(C(=C=Nc4ccccc4)c4ccccc4)c3)CCCCC2)cc1C(=C=Nc1ccccc1)c1ccccc1.COc1ccc2ccccc2c1C(=C=Nc1ccccc1)C1=CC=CCC1.
What is the InChIKey of 2-cyclohexa-1,3-dien-1-yl-2-(2-methoxynaphthalen-1-yl)-N-phenylethenimine;[4-[1,1,1,3,3,3-hexafluoro-2-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol?
The InChIKey is VTBUJISWLIBZLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H42N2O2.C45H32F6N2O2.C45H38N2O2.C42H32N2O2.C25H21NO/c1-52-47-28-27-40(32-44(47)46(37-19-9-3-10-20-37)34-50-42-23-13-5-14-24-42)48(29-15-6-16-30-48)39-26-25-38(35-51)43(31-39)45(36-17-7-2-8-18-36)33-49-41-21-11-4-12-22-41;1-55-42-25-24-35(27-39(42)41(32-16-8-3-9-17-32)29-53-37-20-12-5-13-21-37)43(44(46,47)48,45(49,50)51)34-23-22-33(30-54)38(26-34)40(31-14-6-2-7-15-31)28-52-36-18-10-4-11-19-36;1-32-25-36(44(48-3)40(27-32)42(34-17-9-5-10-18-34)30-46-38-21-13-7-14-22-38)29-37-26-33(2)28-41(45(37)49-4)43(35-19-11-6-12-20-35)31-47-39-23-15-8-16-24-39;1-46-42-25-24-34(27-39(42)41(32-16-8-3-9-17-32)29-44-37-20-12-5-13-21-37)33-22-23-35(30-45)38(26-33)40(31-14-6-2-7-15-31)28-43-36-18-10-4-11-19-36;1-27-24-17-16-20-12-8-9-15-22(20)25(24)23(19-10-4-2-5-11-19)18-26-21-13-6-3-7-14-21/h2-5,7-14,17-28,31-32,51H,6,15-16,29-30,35H2,1H3;2-27,54H,30H2,1H3;5-28H,29H2,1-4H3;2-27,45H,30H2,1H3;2-4,6-10,12-17H,5,11H2,1H3.
What are the key properties of 2-cyclohexa-1,3-dien-1-yl-2-(2-methoxynaphthalen-1-yl)-N-phenylethenimine;[4-[1,1,1,3,3,3-hexafluoro-2-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol?
2-cyclohexa-1,3-dien-1-yl-2-(2-methoxynaphthalen-1-yl)-N-phenylethenimine;[4-[1,1,1,3,3,3-hexafluoro-2-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol has a molecular weight of 3012.62 g/mol, XLogP of 49.78, 43 rotatable bonds, 3 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexa-1,3-dien-1-yl-2-(2-methoxynaphthalen-1-yl)-N-phenylethenimine;[4-[1,1,1,3,3,3-hexafluoro-2-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]propan-2-yl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;2-[2-methoxy-3-[[2-methoxy-5-methyl-3-(1-phenyl-2-phenyliminoethenyl)phenyl]methyl]-5-methylphenyl]-N,2-diphenylethenimine;[4-[1-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]cyclohexyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol;[4-[4-methoxy-3-(1-phenyl-2-phenyliminoethenyl)phenyl]-2-(1-phenyl-2-phenyliminoethenyl)phenyl]methanol is sourced from PubChem (CID 161391776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).