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

Systemtic Name: (E)-N-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-25-19-11-9-17(15-20(19)26-2)10-12-21(24)23(14-6-13-22)16-18-7-4-3-5-8-18/h3-5,7-12,15H,6,14,16H2,1-2H3/b12-10+