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

Systemtic Name: N-diethoxyphosphoryl-1-(4-methylphenyl)methanimine Openeye Name: N-diethoxyphosphoryl-1-(p-tolyl)methanimine CAS Name: N-diethoxyphosphoryl-1-(4-methylphenyl)methanimine IUPAC Name: N-diethoxyphosphoryl-1-(4-methylphenyl)methanimine Traditional Name: (E)-diethoxyphosphoryl-(4-methylbenzylidene)amine Formula: C12H18NO3P MolecularWeight: 255.249981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18NO3P/c1-4-15-17(14,16-5-2)13-10-12-8-6-11(3)7-9-12/h6-10H,4-5H2,1-3H3/b13-10+