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

Systemtic Name: N-(1-diethoxyphosphorylethenyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(1-diethoxyphosphorylvinyl)-1-(p-tolyl)methanimine CAS Name: N-(1-diethoxyphosphorylethenyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(1-diethoxyphosphorylethenyl)-1-(4-methylphenyl)methanimine Traditional Name: (E)-1-diethoxyphosphorylvinyl-(4-methylbenzylidene)amine Formula: C14H20NO3P MolecularWeight: 281.287261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20NO3P/c1-5-17-19(16,18-6-2)13(4)15-11-14-9-7-12(3)8-10-14/h7-11H,4-6H2,1-3H3/b15-11+