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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C29H23N3O/c30-21-25(29(33)31-22-24-10-4-1-5-11-24)20-23-16-18-28(19-17-23)32(26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-20H,22H2,(H,31,33)