(NE)-N-(1-diphenylphosphorylbutan-2-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(1-diphenylphosphorylbutan-2-ylidene)hydroxylamine Openeye Name: 1-diphenylphosphorylbutan-2-one oxime CAS Name: 1-diphenylphosphoryl-2-butanone oxime IUPAC Name: (NE)-N-(1-diphenylphosphorylbutan-2-ylidene)hydroxylamine Traditional Name: 1-diphenylphosphorylbutan-2-one oxime Formula: C16H18NO2P MolecularWeight: 287.293381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\O)/CP(=O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H18NO2P/c1-2-14(17-18)13-20(19,15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,18H,2,13H2,1H3/b17-14+