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1-diethoxyphosphoryl-N-(diphenylmethyl)methanimine

1-diethoxyphosphoryl-N-(diphenylmethyl)methanimine

Systemtic Name:1-diethoxyphosphoryl-N-(diphenylmethyl)methanimine
Openeye Name:N-benzhydryl-1-diethoxyphosphoryl-methanimine
CAS Name:1-diethoxyphosphoryl-N-(diphenylmethyl)methanimine
IUPAC Name:N-benzhydryl-1-diethoxyphosphorylmethanimine
Traditional Name:benzhydryl(diethoxyphosphorylmethylene)amine
Formula: C18H22NO3P
MolecularWeight: 331.345941
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCOP(=O)(C=NC(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/h5-15,18H,3-4H2,1-2H3


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