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

Systemtic Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-phenoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-phenoxyphenyl)prop-2-enamide CAS Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-phenoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-phenoxyphenyl)prop-2-enamide Traditional Name: 2-cyano-N-homoveratryl-3-(4-phenoxyphenyl)acrylamide Formula: C26H24N2O4 MolecularWeight: 428.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)OC3=CC=CC=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)OC3=CC=CC=C3)C#N)OC

InChI

InChI=1S/C26H24N2O4/c1-30-24-13-10-20(17-25(24)31-2)14-15-28-26(29)21(18-27)16-19-8-11-23(12-9-19)32-22-6-4-3-5-7-22/h3-13,16-17H,14-15H2,1-2H3,(H,28,29)