1,4-dimethyl-2-(4-methylphenoxy)-2-oxidanylidene-3-phenyl-1,4,2$l^{5}-diazaphospholidin-5-one

Systemtic Name: 1,4-dimethyl-2-(4-methylphenoxy)-2-oxidanylidene-3-phenyl-1,4,2$l^{5}-diazaphospholidin-5-one Openeye Name: 1,4-dimethyl-2-(4-methylphenoxy)-2-oxo-3-phenyl-1,4,2$l^{5}-diazaphospholidin-5-one CAS Name: 1,4-dimethyl-2-(4-methylphenoxy)-2-oxo-3-phenyl-1,4,2$l^{5}-diazaphospholidin-5-one IUPAC Name: 1,4-dimethyl-2-(4-methylphenoxy)-2-oxo-3-phenyl-1,4,2$l^{5}-diazaphospholidin-5-one Traditional Name: 2-keto-1,4-dimethyl-2-(4-methylphenoxy)-3-phenyl-1,4,2$l^{5}-diazaphospholidin-5-one Formula: C17H19N2O3P MolecularWeight: 330.318121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP2(=O)C(N(C(=O)N2C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OP2(=O)C(N(C(=O)N2C)C)C3=CC=CC=C3

InChI

InChI=1S/C17H19N2O3P/c1-13-9-11-15(12-10-13)22-23(21)16(14-7-5-4-6-8-14)18(2)17(20)19(23)3/h4-12,16H,1-3H3