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

Systemtic Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-homoveratryl-3-p-phenetyl-acrylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-4-28-19-8-5-16(6-9-19)13-18(15-23)22(25)24-12-11-17-7-10-20(26-2)21(14-17)27-3/h5-10,13-14H,4,11-12H2,1-3H3,(H,24,25)/b18-13+