2-cyano-3-(2-methylphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(2-methylphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-2-cyano-3-(o-tolyl)prop-2-enamide CAS Name: 2-cyano-3-(2-methylphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-2-cyano-3-(2-methylphenyl)prop-2-enamide Traditional Name: N-benzyl-2-cyano-3-(o-tolyl)acrylamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C#N)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C=C(C#N)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H16N2O/c1-14-7-5-6-10-16(14)11-17(12-19)18(21)20-13-15-8-3-2-4-9-15/h2-11H,13H2,1H3,(H,20,21)