1-diethoxyphosphoryl-N-(4-methoxyphenyl)-1-phenyl-methanimine

Systemtic Name: 1-diethoxyphosphoryl-N-(4-methoxyphenyl)-1-phenyl-methanimine Openeye Name: 1-diethoxyphosphoryl-N-(4-methoxyphenyl)-1-phenyl-methanimine CAS Name: 1-diethoxyphosphoryl-N-(4-methoxyphenyl)-1-phenylmethanimine IUPAC Name: 1-diethoxyphosphoryl-N-(4-methoxyphenyl)-1-phenylmethanimine Traditional Name: [diethoxyphosphoryl(phenyl)methylene]-(4-methoxyphenyl)amine Formula: C18H22NO4P MolecularWeight: 347.345341

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=NC1=CC=C(C=C1)OC)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(=NC1=CC=C(C=C1)OC)C2=CC=CC=C2)OCC

InChI

InChI=1S/C18H22NO4P/c1-4-22-24(20,23-5-2)18(15-9-7-6-8-10-15)19-16-11-13-17(21-3)14-12-16/h6-14H,4-5H2,1-3H3