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

Systemtic Name: (E)-2-cyano-3-phenyl-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-phenyl-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-phenyl-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-phenyl-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-phenyl-N-(1-phenylethyl)acrylamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-14(16-10-6-3-7-11-16)20-18(21)17(13-19)12-15-8-4-2-5-9-15/h2-12,14H,1H3,(H,20,21)/b17-12+