1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-1-(2-methylphenyl)methanimine

Systemtic Name: 1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-1-(2-methylphenyl)methanimine Openeye Name: 1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-1-(o-tolyl)methanimine CAS Name: 1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-1-(2-methylphenyl)methanimine IUPAC Name: 1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-1-(2-methylphenyl)methanimine Traditional Name: (Z)-[diethoxyphosphoryl(o-tolyl)methylene]-$l^{1}-oxidanyl-amine Formula: C12H17NO4P MolecularWeight: 270.241441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=N[O])C1=CC=CC=C1C)OCC

Isomeric SMILES

CCOP(=O)(/C(=N\[O])/C1=CC=CC=C1C)OCC

InChI

InChI=1S/C12H17NO4P/c1-4-16-18(15,17-5-2)12(13-14)11-9-7-6-8-10(11)3/h6-9H,4-5H2,1-3H3