2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: 3-asaryl-2-cyano-N-homoveratryl-acrylamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6/c1-27-18-7-6-15(10-20(18)29-3)8-9-25-23(26)17(14-24)11-16-12-21(30-4)22(31-5)13-19(16)28-2/h6-7,10-13H,8-9H2,1-5H3,(H,25,26)