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

Systemtic Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2-(2-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=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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