2-[2-[2-(2-chlorophenyl)-2-cyano-ethenyl]-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[2-(2-chlorophenyl)-2-cyano-ethenyl]-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(2-chlorophenyl)-2-cyano-vinyl]-6-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[2-(2-chlorophenyl)-2-cyanoethenyl]-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(2-chlorophenyl)-2-cyanoethenyl]-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[2-(2-chlorophenyl)-2-cyano-vinyl]-6-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=CC=C2OC)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)C=C(C#N)C3=CC=CC=C3Cl

InChI

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