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

Systemtic Name: (4-ethoxy-4-oxidanylidene-1,5-diphenyl-1,2,4$l^{5}-diazaphosphinin-3-yl)-phenyl-methanone Openeye Name: (4-ethoxy-4-oxo-1,5-diphenyl-1,2,4$l^{5}-diazaphosphinin-3-yl)-phenyl-methanone CAS Name: (4-ethoxy-4-oxo-1,5-diphenyl-1,2,4$l^{5}-diazaphosphorin-3-yl)-phenylmethanone IUPAC Name: (4-ethoxy-4-oxo-1,5-diphenyl-1,2,4$l^{5}-diazaphosphinin-3-yl)-phenylmethanone Traditional Name: (4-ethoxy-4-keto-1,5-diphenyl-1,2,4$l^{5}-diazaphosphorin-3-yl)-phenyl-methanone Formula: C24H21N2O3P MolecularWeight: 416.408901

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)C(=CN(N=C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOP1(=O)C(=CN(N=C1C(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N2O3P/c1-2-29-30(28)22(19-12-6-3-7-13-19)18-26(21-16-10-5-11-17-21)25-24(30)23(27)20-14-8-4-9-15-20/h3-18H,2H2,1H3