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

Systemtic Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-homoveratryl-acrylamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-25(2)19-8-5-16(6-9-19)13-18(15-23)22(26)24-12-11-17-7-10-20(27-3)21(14-17)28-4/h5-10,13-14H,11-12H2,1-4H3,(H,24,26)/b18-13+