1-diethoxyphosphoryl-2,2,2-tris(fluoranyl)-N-(phenylmethyl)ethanimine

Systemtic Name: 1-diethoxyphosphoryl-2,2,2-tris(fluoranyl)-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-1-diethoxyphosphoryl-2,2,2-trifluoro-ethanimine CAS Name: 1-diethoxyphosphoryl-2,2,2-trifluoro-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-1-diethoxyphosphoryl-2,2,2-trifluoroethanimine Traditional Name: benzyl-(1-diethoxyphosphoryl-2,2,2-trifluoro-ethylidene)amine Formula: C13H17F3NO3P MolecularWeight: 323.247951

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=NCC1=CC=CC=C1)C(F)(F)F)OCC

Isomeric SMILES

CCOP(=O)(C(=NCC1=CC=CC=C1)C(F)(F)F)OCC

InChI

InChI=1S/C13H17F3NO3P/c1-3-19-21(18,20-4-2)12(13(14,15)16)17-10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3