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

Systemtic Name: 2-[4-[2-(4-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(4-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[2-(4-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[2-(4-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[2-(4-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN2O3/c1-29-23-14-17(13-19(15-26)18-8-10-20(25)11-9-18)7-12-22(23)30-16-24(28)27-21-5-3-2-4-6-21/h2-14H,16H2,1H3,(H,27,28)