[2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] cyclohex-3-ene-1-carboxylate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] cyclohex-3-ene-1-carboxylate Openeye Name: [2-(4-methylanilino)-2-oxo-1-phenyl-ethyl] cyclohex-3-ene-1-carboxylate CAS Name: 1-cyclohex-3-enecarboxylic acid [2-(4-methylanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxo-1-phenylethyl] cyclohex-3-ene-1-carboxylate Traditional Name: cyclohex-3-ene-1-carboxylic acid [2-keto-1-phenyl-2-(p-toluidino)ethyl] ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3CCC=CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3CCC=CC3

InChI

InChI=1S/C22H23NO3/c1-16-12-14-19(15-13-16)23-21(24)20(17-8-4-2-5-9-17)26-22(25)18-10-6-3-7-11-18/h2-6,8-9,12-15,18,20H,7,10-11H2,1H3,(H,23,24)