[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl] 3-(4-chlorophenyl)-2-cyano-prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-cyano-2-propenoic acid [2-(2,6-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl] 3-(4-chlorophenyl)-2-cyanoprop-2-enoate Traditional Name: 3-(4-chlorophenyl)-2-cyano-acrylic acid [2-(2,6-dimethylanilino)-2-keto-ethyl] ester Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)C(=CC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C20H17ClN2O3/c1-13-4-3-5-14(2)19(13)23-18(24)12-26-20(25)16(11-22)10-15-6-8-17(21)9-7-15/h3-10H,12H2,1-2H3,(H,23,24)