2,2,2-tris(fluoranyl)-N,1-diphenyl-ethanimine

Systemtic Name: 2,2,2-tris(fluoranyl)-N,1-diphenyl-ethanimine Openeye Name: 2,2,2-trifluoro-N,1-diphenyl-ethanimine CAS Name: 2,2,2-trifluoro-N,1-diphenylethanimine IUPAC Name: 2,2,2-trifluoro-N,1-diphenylethanimine Traditional Name: phenyl-(2,2,2-trifluoro-1-phenyl-ethylidene)amine Formula: C14H10F3N MolecularWeight: 249.23111

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C14H10F3N/c15-14(16,17)13(11-7-3-1-4-8-11)18-12-9-5-2-6-10-12/h1-10H