1-methyl-3-(4-methylphenyl)-2-oxidanylidene-2-phenyl-1,3,2$l^{5}-diazaphosphinan-4-one

Systemtic Name: 1-methyl-3-(4-methylphenyl)-2-oxidanylidene-2-phenyl-1,3,2$l^{5}-diazaphosphinan-4-one Openeye Name: 1-methyl-2-oxo-2-phenyl-3-(p-tolyl)-1,3,2$l^{5}-diazaphosphinan-4-one CAS Name: 1-methyl-3-(4-methylphenyl)-2-oxo-2-phenyl-1,3,2$l^{5}-diazaphosphorinan-4-one IUPAC Name: 1-methyl-3-(4-methylphenyl)-2-oxo-2-phenyl-1,3,2$l^{5}-diazaphosphinan-4-one Traditional Name: 2-keto-1-methyl-2-phenyl-3-(p-tolyl)-1,3,2$l^{5}-diazaphosphorinan-4-one Formula: C17H19N2O2P MolecularWeight: 314.318721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCN(P2(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCN(P2(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H19N2O2P/c1-14-8-10-15(11-9-14)19-17(20)12-13-18(2)22(19,21)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3