2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(diphenylamino)phenyl]prop-2-enamide

Systemtic Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(diphenylamino)phenyl]prop-2-enamide Openeye Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(N-phenylanilino)phenyl]prop-2-enamide CAS Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(N-phenylanilino)phenyl]-2-propenamide IUPAC Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(N-phenylanilino)phenyl]prop-2-enamide Traditional Name: 2-cyano-N-homoveratryl-3-[4-(N-phenylanilino)phenyl]acrylamide Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N)OC

InChI

InChI=1S/C32H29N3O3/c1-37-30-18-15-25(22-31(30)38-2)19-20-34-32(36)26(23-33)21-24-13-16-29(17-14-24)35(27-9-5-3-6-10-27)28-11-7-4-8-12-28/h3-18,21-22H,19-20H2,1-2H3,(H,34,36)