1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-1-phenyl-methanimine

Systemtic Name: 1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-1-phenyl-methanimine Openeye Name: 1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-1-phenyl-methanimine CAS Name: 1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-1-phenylmethanimine IUPAC Name: 1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-1-phenylmethanimine Traditional Name: (E)-[diethoxyphosphoryl(phenyl)methylene]-$l^{1}-oxidanyl-amine Formula: C11H15NO4P MolecularWeight: 256.214861

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=N[O])C1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(/C(=N/[O])/C1=CC=CC=C1)OCC

InChI

InChI=1S/C11H15NO4P/c1-3-15-17(14,16-4-2)11(12-13)10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3