(Z)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (Z)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Openeye Name: (Z)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide CAS Name: (Z)-3-(4-butoxy-3-ethoxyphenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-propenamide IUPAC Name: (Z)-3-(4-butoxy-3-ethoxyphenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Traditional Name: (Z)-3-(4-butoxy-3-ethoxy-phenyl)-2-cyano-N-homoveratryl-acrylamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C26H32N2O5/c1-5-7-14-33-23-11-9-20(17-25(23)32-6-2)15-21(18-27)26(29)28-13-12-19-8-10-22(30-3)24(16-19)31-4/h8-11,15-17H,5-7,12-14H2,1-4H3,(H,28,29)/b21-15-