2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-homoveratryl-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCC2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C21H22N2O5/c1-26-18-6-5-15(11-17(18)24)10-16(13-22)21(25)23-9-8-14-4-7-19(27-2)20(12-14)28-3/h4-7,10-12,24H,8-9H2,1-3H3,(H,23,25)