1-(4-ethoxy-6-methyl-4-oxidanylidene-1,5-diphenyl-1,2,4$l^{5}-diazaphosphinin-3-yl)ethanone

Systemtic Name: 1-(4-ethoxy-6-methyl-4-oxidanylidene-1,5-diphenyl-1,2,4$l^{5}-diazaphosphinin-3-yl)ethanone Openeye Name: 1-(4-ethoxy-6-methyl-4-oxo-1,5-diphenyl-1,2,4$l^{5}-diazaphosphinin-3-yl)ethanone CAS Name: 1-(4-ethoxy-6-methyl-4-oxo-1,5-diphenyl-1,2,4$l^{5}-diazaphosphorin-3-yl)ethanone IUPAC Name: 1-(4-ethoxy-6-methyl-4-oxo-1,5-diphenyl-1,2,4$l^{5}-diazaphosphinin-3-yl)ethanone Traditional Name: 1-(4-ethoxy-4-keto-6-methyl-1,5-diphenyl-1,2,4$l^{5}-diazaphosphorin-3-yl)ethanone Formula: C20H21N2O3P MolecularWeight: 368.366101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N2O3P/c1-4-25-26(24)19(17-11-7-5-8-12-17)15(2)22(21-20(26)16(3)23)18-13-9-6-10-14-18/h5-14H,4H2,1-3H3