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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] cyclohex-3-ene-1-carboxylate Openeye Name: [2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] cyclohex-3-ene-1-carboxylate CAS Name: 1-cyclohex-3-enecarboxylic acid [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] cyclohex-3-ene-1-carboxylate Traditional Name: cyclohex-3-ene-1-carboxylic acid [2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3CCC=CC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3CCC=CC3

InChI

InChI=1S/C22H23NO4/c1-26-19-14-8-13-18(15-19)23-21(24)20(16-9-4-2-5-10-16)27-22(25)17-11-6-3-7-12-17/h2-6,8-10,13-15,17,20H,7,11-12H2,1H3,(H,23,24)