2-cyano-N-[4-[[4-[(2-cyano-3-phenyl-prop-2-enoyl)amino]phenyl]methyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: 2-cyano-N-[4-[[4-[(2-cyano-3-phenyl-prop-2-enoyl)amino]phenyl]methyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: 2-cyano-N-[4-[[4-[(2-cyano-3-phenyl-prop-2-enoyl)amino]phenyl]methyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: 2-cyano-N-[4-[[4-[(2-cyano-1-oxo-3-phenylprop-2-enyl)amino]phenyl]methyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: 2-cyano-N-[4-[[4-[(2-cyano-3-phenylprop-2-enoyl)amino]phenyl]methyl]phenyl]-3-phenylprop-2-enamide Traditional Name: 2-cyano-N-[4-[4-[(2-cyano-3-phenyl-acryloyl)amino]benzyl]phenyl]-3-phenyl-acrylamide Formula: C33H24N4O2 MolecularWeight: 508.56926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C(=CC4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C(=CC4=CC=CC=C4)C#N

InChI

InChI=1S/C33H24N4O2/c34-22-28(20-24-7-3-1-4-8-24)32(38)36-30-15-11-26(12-16-30)19-27-13-17-31(18-14-27)37-33(39)29(23-35)21-25-9-5-2-6-10-25/h1-18,20-21H,19H2,(H,36,38)(H,37,39)