N-(1-diethoxyphosphorylethyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(1-diethoxyphosphorylethyl)-1,1-diphenyl-methanimine Openeye Name: N-(1-diethoxyphosphorylethyl)-1,1-diphenyl-methanimine CAS Name: N-(1-diethoxyphosphorylethyl)-1,1-diphenylmethanimine IUPAC Name: N-(1-diethoxyphosphorylethyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(1-diethoxyphosphorylethyl)amine Formula: C19H24NO3P MolecularWeight: 345.372521

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)N=C(C1=CC=CC=C1)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(C)N=C(C1=CC=CC=C1)C2=CC=CC=C2)OCC

InChI

InChI=1S/C19H24NO3P/c1-4-22-24(21,23-5-2)16(3)20-19(17-12-8-6-9-13-17)18-14-10-7-11-15-18/h6-16H,4-5H2,1-3H3