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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=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/c1-15-6-4-5-7-17(15)13-18(14-22)21(24)23-11-10-16-8-9-19(25-2)20(12-16)26-3/h4-9,12-13H,10-11H2,1-3H3,(H,23,24)/b18-13+