(E)-N-(2-cyanoethyl)-3-(2-methoxyphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(2-cyanoethyl)-3-(2-methoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-cyanoethyl)-3-(2-methoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-(2-methoxyphenyl)acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)N(CCC#N)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)N(CCC#N)CC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O2/c1-24-19-11-6-5-10-18(19)12-13-20(23)22(15-7-14-21)16-17-8-3-2-4-9-17/h2-6,8-13H,7,15-16H2,1H3/b13-12+