(NE)-N-[1-bis(phenylmethoxy)phosphoryl-2-(1H-indol-3-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-bis(phenylmethoxy)phosphoryl-2-(1H-indol-3-yl)ethylidene]hydroxylamine Openeye Name: 1-dibenzyloxyphosphoryl-2-(1H-indol-3-yl)ethanone oxime CAS Name: 1-bis(phenylmethoxy)phosphoryl-2-(1H-indol-3-yl)ethanone oxime IUPAC Name: (NE)-N-[1-bis(phenylmethoxy)phosphoryl-2-(1H-indol-3-yl)ethylidene]hydroxylamine Traditional Name: 1-dibenzoxyphosphoryl-2-(1H-indol-3-yl)ethanone oxime Formula: C24H23N2O4P MolecularWeight: 434.424181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=O)(C(=NO)CC2=CNC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COP(=O)(/C(=N/O)/CC2=CNC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23N2O4P/c27-26-24(15-21-16-25-23-14-8-7-13-22(21)23)31(28,29-17-19-9-3-1-4-10-19)30-18-20-11-5-2-6-12-20/h1-14,16,25,27H,15,17-18H2/b26-24+