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

Systemtic Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C25H21ClN2O3/c1-17-7-10-20(11-8-17)28-25(29)16-31-23-12-9-18(14-24(23)30-2)13-19(15-27)21-5-3-4-6-22(21)26/h3-14H,16H2,1-2H3,(H,28,29)