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

Systemtic Name: (E)-3-(3-butoxy-4-methoxy-phenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-butoxy-4-methoxy-phenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-butoxy-4-methoxyphenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-butoxy-4-methoxyphenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-butoxy-4-methoxy-phenyl)-2-cyano-N-homoveratryl-acrylamide Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O5/c1-5-6-13-32-24-16-19(8-10-22(24)30-3)14-20(17-26)25(28)27-12-11-18-7-9-21(29-2)23(15-18)31-4/h7-10,14-16H,5-6,11-13H2,1-4H3,(H,27,28)/b20-14+