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

Systemtic Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-homoveratryl-3-(2-methoxyphenyl)acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=CC2=CC=CC=C2OC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=CC2=CC=CC=C2OC)C#N)OC

InChI

InChI=1S/C21H22N2O4/c1-25-18-7-5-4-6-16(18)13-17(14-22)21(24)23-11-10-15-8-9-19(26-2)20(12-15)27-3/h4-9,12-13H,10-11H2,1-3H3,(H,23,24)