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

Systemtic Name: N-(diethoxyphosphorylmethyl)-1,1-diphenyl-methanimine Openeye Name: N-(diethoxyphosphorylmethyl)-1,1-diphenyl-methanimine CAS Name: N-(diethoxyphosphorylmethyl)-1,1-diphenylmethanimine IUPAC Name: N-(diethoxyphosphorylmethyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(diethoxyphosphorylmethyl)amine Formula: C18H22NO3P MolecularWeight: 331.345941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22NO3P/c1-3-21-23(20,22-4-2)15-19-18(16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14H,3-4,15H2,1-2H3