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

Systemtic Name: 2-[2-[2-(4-chlorophenyl)-2-cyano-ethenyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(4-chlorophenyl)-2-cyano-vinyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[2-(4-chlorophenyl)-2-cyanoethenyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(4-chlorophenyl)-2-cyanoethenyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[2-(4-chlorophenyl)-2-cyano-vinyl]phenoxy]-N-(p-tolyl)acetamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H19ClN2O2/c1-17-6-12-22(13-7-17)27-24(28)16-29-23-5-3-2-4-19(23)14-20(15-26)18-8-10-21(25)11-9-18/h2-14H,16H2,1H3,(H,27,28)