methyl 2-cyclohexyl-3-[diphenyl(phenylcarbonylimino)-$l^{5}-phosphanyl]-6-oxidanylidene-1H-pyridine-4-carboxylate

Systemtic Name: methyl 2-cyclohexyl-3-[diphenyl(phenylcarbonylimino)-$l^{5}-phosphanyl]-6-oxidanylidene-1H-pyridine-4-carboxylate Openeye Name: methyl 3-[benzoylimino(diphenyl)-$l^{5}-phosphanyl]-2-cyclohexyl-6-oxo-1H-pyridine-4-carboxylate CAS Name: 3-[benzoylimino(diphenyl)phosphoranyl]-2-cyclohexyl-6-oxo-1H-pyridine-4-carboxylic acid methyl ester IUPAC Name: methyl 3-[benzoylimino(diphenyl)-$l^{5}-phosphanyl]-2-cyclohexyl-6-oxo-1H-pyridine-4-carboxylate Traditional Name: 3-[benzoylimino(diphenyl)phosphoranyl]-2-cyclohexyl-6-keto-1H-pyridine-4-carboxylic acid methyl ester Formula: C32H31N2O4P MolecularWeight: 538.573301

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)NC(=C1P(=NC(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

COC(=O)C1=CC(=O)NC(=C1P(=NC(=O)C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C32H31N2O4P/c1-38-32(37)27-22-28(35)33-29(23-14-6-2-7-15-23)30(27)39(25-18-10-4-11-19-25,26-20-12-5-13-21-26)34-31(36)24-16-8-3-9-17-24/h3-5,8-13,16-23H,2,6-7,14-15H2,1H3,(H,33,35)