N-[bis(diethoxyphosphoryl)methyl]-1-(4-methylphenyl)methanimine

Systemtic Name: N-[bis(diethoxyphosphoryl)methyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[bis(diethoxyphosphoryl)methyl]-1-(p-tolyl)methanimine CAS Name: N-[bis(diethoxyphosphoryl)methyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[bis(diethoxyphosphoryl)methyl]-1-(4-methylphenyl)methanimine Traditional Name: (E)-bis(diethoxyphosphoryl)methyl-(4-methylbenzylidene)amine Formula: C17H29NO6P2 MolecularWeight: 405.362782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO6P2/c1-6-21-25(19,22-7-2)17(26(20,23-8-3)24-9-4)18-14-16-12-10-15(5)11-13-16/h10-14,17H,6-9H2,1-5H3/b18-14+