N-[1-diethoxyphosphoryl-2,2,2-tris(fluoranyl)ethyl]-1-phenyl-methanimine

Systemtic Name: N-[1-diethoxyphosphoryl-2,2,2-tris(fluoranyl)ethyl]-1-phenyl-methanimine Openeye Name: N-(1-diethoxyphosphoryl-2,2,2-trifluoro-ethyl)-1-phenyl-methanimine CAS Name: N-(1-diethoxyphosphoryl-2,2,2-trifluoroethyl)-1-phenylmethanimine IUPAC Name: N-(1-diethoxyphosphoryl-2,2,2-trifluoroethyl)-1-phenylmethanimine Traditional Name: (E)-benzal-(1-diethoxyphosphoryl-2,2,2-trifluoro-ethyl)amine Formula: C13H17F3NO3P MolecularWeight: 323.247951

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(F)(F)F)N=CC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(C(C(F)(F)F)/N=C/C1=CC=CC=C1)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/h5-10,12H,3-4H2,1-2H3/b17-10+