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

Systemtic Name: ethyl 4-ethoxy-1-(4-methylphenyl)-4-oxidanylidene-5-phenyl-1,2,4$l^{5}-diazaphosphinine-3-carboxylate Openeye Name: ethyl 4-ethoxy-4-oxo-5-phenyl-1-(p-tolyl)-1,2,4$l^{5}-diazaphosphinine-3-carboxylate CAS Name: 4-ethoxy-1-(4-methylphenyl)-4-oxo-5-phenyl-1,2,4$l^{5}-diazaphosphorine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-ethoxy-1-(4-methylphenyl)-4-oxo-5-phenyl-1,2,4$l^{5}-diazaphosphinine-3-carboxylate Traditional Name: 4-ethoxy-4-keto-5-phenyl-1-(p-tolyl)-1,2,4$l^{5}-diazaphosphorine-3-carboxylic acid ethyl ester Formula: C21H23N2O4P MolecularWeight: 398.392081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N2O4P/c1-4-26-21(24)20-22-23(18-13-11-16(3)12-14-18)15-19(28(20,25)27-5-2)17-9-7-6-8-10-17/h6-15H,4-5H2,1-3H3