sodium 1-diethoxyphosphoryl-N-(diphenylmethyl)methanimine

Systemtic Name: sodium 1-diethoxyphosphoryl-N-(diphenylmethyl)methanimine Openeye Name: sodium 1-diethoxyphosphoryl-N-(diphenylmethyl)methanimine CAS Name: sodium 1-diethoxyphosphoryl-N-(diphenylmethyl)methanimine IUPAC Name: sodium 1-diethoxyphosphoryl-N-(diphenylmethyl)methanimine Traditional Name: sodium diethoxyphosphorylmethylene(diphenylmethyl)amine Formula: C18H21NNaO3P MolecularWeight: 353.327771

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C=N[C-](C1=CC=CC=C1)C2=CC=CC=C2)OCC.[Na+]

Isomeric SMILES

CCOP(=O)(C=N[C-](C1=CC=CC=C1)C2=CC=CC=C2)OCC.[Na+]

InChI

InChI=1S/C18H21NO3P.Na/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;/h5-15H,3-4H2,1-2H3;/q-1;+1