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

Systemtic Name: N-[1-diphenylphosphoryl-2,2,2-tris(fluoranyl)ethyl]-1-phenyl-methanimine Openeye Name: N-(1-diphenylphosphoryl-2,2,2-trifluoro-ethyl)-1-phenyl-methanimine CAS Name: N-(1-diphenylphosphoryl-2,2,2-trifluoroethyl)-1-phenylmethanimine IUPAC Name: N-(1-diphenylphosphoryl-2,2,2-trifluoroethyl)-1-phenylmethanimine Traditional Name: (E)-benzal-(1-diphenylphosphoryl-2,2,2-trifluoro-ethyl)amine Formula: C21H17F3NOP MolecularWeight: 387.334751

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(C(F)(F)F)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C(C(F)(F)F)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17F3NOP/c22-21(23,24)20(25-16-17-10-4-1-5-11-17)27(26,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,20H/b25-16+