lithium N-(diethoxyphosphorylmethyl)-1-phenyl-methanimine

Systemtic Name: lithium N-(diethoxyphosphorylmethyl)-1-phenyl-methanimine Openeye Name: lithium N-(diethoxyphosphorylmethyl)-1-phenyl-methanimine CAS Name: lithium N-(diethoxyphosphorylmethyl)-1-phenylmethanimine IUPAC Name: lithium N-(diethoxyphosphorylmethyl)-1-phenylmethanimine Traditional Name: lithium (E)-benzal(diethoxyphosphorylmethyl)amine Formula: C12H17LiNO3P MolecularWeight: 261.183041

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCOP(=O)([CH-]N=CC1=CC=CC=C1)OCC

Isomeric SMILES

[Li+].CCOP(=O)([CH-]/N=C/C1=CC=CC=C1)OCC

InChI

InChI=1S/C12H17NO3P.Li/c1-3-15-17(14,16-4-2)11-13-10-12-8-6-5-7-9-12;/h5-11H,3-4H2,1-2H3;/q-1;+1/b13-10+;