2,2,2-tris(fluoranyl)-1-phenyl-N-phenylmethoxy-ethanimine

Systemtic Name: 2,2,2-tris(fluoranyl)-1-phenyl-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-2,2,2-trifluoro-1-phenyl-ethanimine CAS Name: 2,2,2-trifluoro-1-phenyl-N-phenylmethoxyethanimine IUPAC Name: 2,2,2-trifluoro-1-phenyl-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-(2,2,2-trifluoro-1-phenyl-ethylidene)amine Formula: C15H12F3NO MolecularWeight: 279.25709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\C2=CC=CC=C2)/C(F)(F)F

InChI

InChI=1S/C15H12F3NO/c16-15(17,18)14(13-9-5-2-6-10-13)19-20-11-12-7-3-1-4-8-12/h1-10H,11H2/b19-14+