1-diethoxyphosphoryl-N-methyl-1-phenyl-methanimine

Systemtic Name: 1-diethoxyphosphoryl-N-methyl-1-phenyl-methanimine Openeye Name: 1-diethoxyphosphoryl-N-methyl-1-phenyl-methanimine CAS Name: 1-diethoxyphosphoryl-N-methyl-1-phenylmethanimine IUPAC Name: 1-diethoxyphosphoryl-N-methyl-1-phenylmethanimine Traditional Name: [diethoxyphosphoryl(phenyl)methylene]-methyl-amine Formula: C12H18NO3P MolecularWeight: 255.249981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=NC)C1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(C(=NC)C1=CC=CC=C1)OCC

InChI

InChI=1S/C12H18NO3P/c1-4-15-17(14,16-5-2)12(13-3)11-9-7-6-8-10-11/h6-10H,4-5H2,1-3H3