(E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-homoveratryl-3-(m-tolyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C#N)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H22N2O3/c1-15-5-4-6-17(11-15)12-18(14-22)21(24)23-10-9-16-7-8-19(25-2)20(13-16)26-3/h4-8,11-13H,9-10H2,1-3H3,(H,23,24)/b18-12+