N-(diethoxyphosphorylmethyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(diethoxyphosphorylmethyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(diethoxyphosphorylmethyl)-1-(p-tolyl)methanimine CAS Name: N-(diethoxyphosphorylmethyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(diethoxyphosphorylmethyl)-1-(4-methylphenyl)methanimine Traditional Name: (E)-diethoxyphosphorylmethyl-(4-methylbenzylidene)amine Formula: C13H20NO3P MolecularWeight: 269.276561

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN=CC1=CC=C(C=C1)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C13H20NO3P/c1-4-16-18(15,17-5-2)11-14-10-13-8-6-12(3)7-9-13/h6-10H,4-5,11H2,1-3H3/b14-10+