2-cyano-3-[4-(diphenylamino)phenyl]-N-(2-methylphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-[4-(diphenylamino)phenyl]-N-(2-methylphenyl)prop-2-enamide Openeye Name: 2-cyano-N-(o-tolyl)-3-[4-(N-phenylanilino)phenyl]prop-2-enamide CAS Name: 2-cyano-N-(2-methylphenyl)-3-[4-(N-phenylanilino)phenyl]-2-propenamide IUPAC Name: 2-cyano-N-(2-methylphenyl)-3-[4-(N-phenylanilino)phenyl]prop-2-enamide Traditional Name: 2-cyano-N-(o-tolyl)-3-[4-(N-phenylanilino)phenyl]acrylamide Formula: C29H23N3O MolecularWeight: 429.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C29H23N3O/c1-22-10-8-9-15-28(22)31-29(33)24(21-30)20-23-16-18-27(19-17-23)32(25-11-4-2-5-12-25)26-13-6-3-7-14-26/h2-20H,1H3,(H,31,33)