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

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] cyclohex-3-ene-1-carboxylate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] cyclohex-3-ene-1-carboxylate CAS Name: 1-cyclohex-3-enecarboxylic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] cyclohex-3-ene-1-carboxylate Traditional Name: cyclohex-3-ene-1-carboxylic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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