2-[4-(2-cyano-2-phenyl-ethenyl)-2-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2-cyano-2-phenyl-ethenyl)-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(2-cyano-2-phenyl-vinyl)-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(2-cyano-2-phenylethenyl)-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(2-cyano-2-phenylethenyl)-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-(2-cyano-2-phenyl-vinyl)-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O3/c1-28-23-15-18(14-20(16-25)19-8-4-2-5-9-19)12-13-22(23)29-17-24(27)26-21-10-6-3-7-11-21/h2-15H,17H2,1H3,(H,26,27)