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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCCC2=CC(=C(C=C2)OC)OC)OCC

InChI

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