[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 6-(diphenylcarbamoyl)cyclohex-3-ene-1-carboxylate

Systemtic Name: [2-(4-methylphenyl)-2-oxidanylidene-ethyl] 6-(diphenylcarbamoyl)cyclohex-3-ene-1-carboxylate Openeye Name: [2-oxo-2-(p-tolyl)ethyl] 6-(diphenylcarbamoyl)cyclohex-3-ene-1-carboxylate CAS Name: 6-[oxo-(N-phenylanilino)methyl]-1-cyclohex-3-enecarboxylic acid [2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methylphenyl)-2-oxoethyl] 6-(diphenylcarbamoyl)cyclohex-3-ene-1-carboxylate Traditional Name: 6-(diphenylcarbamoyl)cyclohex-3-ene-1-carboxylic acid [2-keto-2-(p-tolyl)ethyl] ester Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)C2CC=CCC2C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)C2CC=CCC2C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO4/c1-21-16-18-22(19-17-21)27(31)20-34-29(33)26-15-9-8-14-25(26)28(32)30(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-13,16-19,25-26H,14-15,20H2,1H3