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

Systemtic Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethylphenyl)-N-homoveratryl-acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H24N2O3/c1-4-16-5-7-17(8-6-16)13-19(15-23)22(25)24-12-11-18-9-10-20(26-2)21(14-18)27-3/h5-10,13-14H,4,11-12H2,1-3H3,(H,24,25)/b19-13+