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

Systemtic Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxy-3-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxy-3-propoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxy-3-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxy-3-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-homoveratryl-3-(4-methoxy-3-propoxy-phenyl)acrylamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5/c1-5-12-31-23-15-18(7-9-21(23)29-3)13-19(16-25)24(27)26-11-10-17-6-8-20(28-2)22(14-17)30-4/h6-9,13-15H,5,10-12H2,1-4H3,(H,26,27)/b19-13+