2-methyl-N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]propanamide

C24H24N2O — CID 10193688

IUPAC2-methyl-N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]propanamide
SMILESCC(C)C(=O)N/C=C(/c1ccccc1)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24N2O/c1-19(2)24(27)25-18-23(20-12-6-3-7-13-20)26(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19H,1-2H3,(H,25,27)/b23-18-
InChIKeyVZPWITKLLPBJAV-NKFKGCMQSA-N
MW356.47 g/mol
LogP5.60
Rot. Bonds6

About 2-methyl-N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]propanamide

2-methyl-N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]propanamide (PubChem CID 10193688) has the molecular formula C24H24N2O and a molecular weight of 356.47 g/mol. Its IUPAC name is 2-methyl-N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]propanamide
PubChem CID10193688
Molecular FormulaC24H24N2O
Molecular Weight356.47 g/mol
Exact Mass356.19
IUPAC Name2-methyl-N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]propanamide
SMILESCC(C)C(=O)N/C=C(/c1ccccc1)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24N2O/c1-19(2)24(27)25-18-23(20-12-6-3-7-13-20)26(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19H,1-2H3,(H,25,27)/b23-18-
InChIKeyVZPWITKLLPBJAV-NKFKGCMQSA-N
XLogP5.60
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.47
LogP ≤ 55.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(E)-3-phenyl-3-(N-phenylanilino)prop-2-enoic acid
CID 175352488
N-[(Z)-1,2-diphenylethenyl]-N-phenylaniline
CID 67853928
benzene;1,1-diphenyl-3-propan-2-ylurea
CID 70614789
1,2-diphenylethane-1,2-dione;2-oxo-2-(N-phenylanilino)acetic acid
CID 174668651
N-(1,2-diphenylethenyl)-N-methylaniline
CID 76766210
butane;1,1-diphenylurea
CID 70397101
(2R)-2-methyl-N,N-diphenylpent-4-enamide
CID 24809395
N,N-diphenyl-2-[(2-phenylphenyl)methylamino]propanamide
CID 68964602
1,1-diphenylurea
CID 174849888
3-ethoxy-2-oxo-N,N-diphenylbutanamide
CID 174477182
N,N-diphenyl-2-(1-phenylethylamino)acetamide
CID 68968814
(Z,4R)-4-hydroxy-N,N-diphenylpent-2-enamide
CID 59426482

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]propanamide?
The IUPAC name of 2-methyl-N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]propanamide (CID 10193688) is 2-methyl-N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]propanamide.
What is the SMILES notation for 2-methyl-N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]propanamide?
The canonical SMILES for 2-methyl-N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]propanamide is CC(C)C(=O)N/C=C(/c1ccccc1)N(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-methyl-N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]propanamide?
The InChIKey is VZPWITKLLPBJAV-NKFKGCMQSA-N. The full InChI is InChI=1S/C24H24N2O/c1-19(2)24(27)25-18-23(20-12-6-3-7-13-20)26(21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19H,1-2H3,(H,25,27)/b23-18-.
What are the key properties of 2-methyl-N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]propanamide?
2-methyl-N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]propanamide has a molecular weight of 356.47 g/mol, XLogP of 5.60, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(Z)-2-phenyl-2-(N-phenylanilino)ethenyl]propanamide is sourced from PubChem (CID 10193688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).