(E)-N-(2-cyanoethyl)-3-(4-methylphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(2-cyanoethyl)-3-(4-methylphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(2-cyanoethyl)-3-(4-methylphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-(p-tolyl)acrylamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O/c1-17-8-10-18(11-9-17)12-13-20(23)22(15-5-14-21)16-19-6-3-2-4-7-19/h2-4,6-13H,5,15-16H2,1H3/b13-12+