1-(4,6-diethoxy-4-oxidanylidene-1-phenyl-1,2,4$l^{5}-diazaphosphinin-3-yl)ethanone

Systemtic Name: 1-(4,6-diethoxy-4-oxidanylidene-1-phenyl-1,2,4$l^{5}-diazaphosphinin-3-yl)ethanone Openeye Name: 1-(4,6-diethoxy-4-oxo-1-phenyl-1,2,4$l^{5}-diazaphosphinin-3-yl)ethanone CAS Name: 1-(4,6-diethoxy-4-oxo-1-phenyl-1,2,4$l^{5}-diazaphosphorin-3-yl)ethanone IUPAC Name: 1-(4,6-diethoxy-4-oxo-1-phenyl-1,2,4$l^{5}-diazaphosphinin-3-yl)ethanone Traditional Name: 1-(4,6-diethoxy-4-keto-1-phenyl-1,2,4$l^{5}-diazaphosphorin-3-yl)ethanone Formula: C15H19N2O4P MolecularWeight: 322.296121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CP(=O)(C(=NN1C2=CC=CC=C2)C(=O)C)OCC

Isomeric SMILES

CCOC1=CP(=O)(C(=NN1C2=CC=CC=C2)C(=O)C)OCC

InChI

InChI=1S/C15H19N2O4P/c1-4-20-14-11-22(19,21-5-2)15(12(3)18)16-17(14)13-9-7-6-8-10-13/h6-11H,4-5H2,1-3H3