2-cyano-3,3-diphenyl-N-[[3-[(3-phenylpropanoylamino)methyl]phenyl]methyl]prop-2-enamide

Systemtic Name: 2-cyano-3,3-diphenyl-N-[[3-[(3-phenylpropanoylamino)methyl]phenyl]methyl]prop-2-enamide Openeye Name: 2-cyano-3,3-diphenyl-N-[[3-[(3-phenylpropanoylamino)methyl]phenyl]methyl]prop-2-enamide CAS Name: 2-cyano-N-[[3-[[(1-oxo-3-phenylpropyl)amino]methyl]phenyl]methyl]-3,3-diphenyl-2-propenamide IUPAC Name: 2-cyano-3,3-diphenyl-N-[[3-[(3-phenylpropanoylamino)methyl]phenyl]methyl]prop-2-enamide Traditional Name: 2-cyano-N-[3-[(hydrocinnamoylamino)methyl]benzyl]-3,3-diphenyl-acrylamide Formula: C33H29N3O2 MolecularWeight: 499.60226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC2=CC=CC(=C2)CNC(=O)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC2=CC=CC(=C2)CNC(=O)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C33H29N3O2/c34-22-30(32(28-15-6-2-7-16-28)29-17-8-3-9-18-29)33(38)36-24-27-14-10-13-26(21-27)23-35-31(37)20-19-25-11-4-1-5-12-25/h1-18,21H,19-20,23-24H2,(H,35,37)(H,36,38)