ethyl 4-ethoxy-6-methyl-1-(4-methylphenyl)-4-oxidanylidene-5-phenyl-1,2,4$l^{5}-diazaphosphinine-3-carboxylate

Systemtic Name: ethyl 4-ethoxy-6-methyl-1-(4-methylphenyl)-4-oxidanylidene-5-phenyl-1,2,4$l^{5}-diazaphosphinine-3-carboxylate Openeye Name: ethyl 4-ethoxy-6-methyl-4-oxo-5-phenyl-1-(p-tolyl)-1,2,4$l^{5}-diazaphosphinine-3-carboxylate CAS Name: 4-ethoxy-6-methyl-1-(4-methylphenyl)-4-oxo-5-phenyl-1,2,4$l^{5}-diazaphosphorine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-ethoxy-6-methyl-1-(4-methylphenyl)-4-oxo-5-phenyl-1,2,4$l^{5}-diazaphosphinine-3-carboxylate Traditional Name: 4-ethoxy-4-keto-6-methyl-5-phenyl-1-(p-tolyl)-1,2,4$l^{5}-diazaphosphorine-3-carboxylic acid ethyl ester Formula: C22H25N2O4P MolecularWeight: 412.418661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(=C(P1(=O)OCC)C2=CC=CC=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=NN(C(=C(P1(=O)OCC)C2=CC=CC=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N2O4P/c1-5-27-22(25)21-23-24(19-14-12-16(3)13-15-19)17(4)20(29(21,26)28-6-2)18-10-8-7-9-11-18/h7-15H,5-6H2,1-4H3