1-(4-ethoxy-4-oxidanylidene-1,5-diphenyl-1,2,4$l^{5}-diazaphosphinin-3-yl)ethanone

Systemtic Name: 1-(4-ethoxy-4-oxidanylidene-1,5-diphenyl-1,2,4$l^{5}-diazaphosphinin-3-yl)ethanone Openeye Name: 1-(4-ethoxy-4-oxo-1,5-diphenyl-1,2,4$l^{5}-diazaphosphinin-3-yl)ethanone CAS Name: 1-(4-ethoxy-4-oxo-1,5-diphenyl-1,2,4$l^{5}-diazaphosphorin-3-yl)ethanone IUPAC Name: 1-(4-ethoxy-4-oxo-1,5-diphenyl-1,2,4$l^{5}-diazaphosphinin-3-yl)ethanone Traditional Name: 1-(4-ethoxy-4-keto-1,5-diphenyl-1,2,4$l^{5}-diazaphosphorin-3-yl)ethanone Formula: C19H19N2O3P MolecularWeight: 354.339521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)C(=CN(N=C1C(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOP1(=O)C(=CN(N=C1C(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N2O3P/c1-3-24-25(23)18(16-10-6-4-7-11-16)14-21(20-19(25)15(2)22)17-12-8-5-9-13-17/h4-14H,3H2,1-2H3