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

Systemtic Name: (E)-N-(2-cyanoethyl)-3-(4-methoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-cyanoethyl)-3-(4-methoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-(4-methoxyphenyl)acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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