(E)-2-cyano-N-(1-phenylethyl)-3-(4-phenylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(1-phenylethyl)-3-(4-phenylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(1-phenylethyl)-3-(4-phenylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1-phenylethyl)-3-(4-phenylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(1-phenylethyl)-3-(4-phenylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(1-phenylethyl)-3-(4-phenylphenyl)acrylamide Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC=C(C=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H20N2O/c1-18(20-8-4-2-5-9-20)26-24(27)23(17-25)16-19-12-14-22(15-13-19)21-10-6-3-7-11-21/h2-16,18H,1H3,(H,26,27)/b23-16+