1-diethoxyphosphoryl-1-phenyl-N-phenylmethoxy-methanimine

Systemtic Name: 1-diethoxyphosphoryl-1-phenyl-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-diethoxyphosphoryl-1-phenyl-methanimine CAS Name: 1-diethoxyphosphoryl-1-phenyl-N-phenylmethoxymethanimine IUPAC Name: 1-diethoxyphosphoryl-1-phenyl-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[diethoxyphosphoryl(phenyl)methylene]amine Formula: C18H22NO4P MolecularWeight: 347.345341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=NOCC1=CC=CC=C1)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(/C(=N/OCC1=CC=CC=C1)/C2=CC=CC=C2)OCC

InChI

InChI=1S/C18H22NO4P/c1-3-22-24(20,23-4-2)18(17-13-9-6-10-14-17)19-21-15-16-11-7-5-8-12-16/h5-14H,3-4,15H2,1-2H3/b19-18+