N-tert-butyl-1-[2-(trifluoromethyl)phenyl]methanimine

Systemtic Name: N-tert-butyl-1-[2-(trifluoromethyl)phenyl]methanimine Openeye Name: N-tert-butyl-1-[2-(trifluoromethyl)phenyl]methanimine CAS Name: N-tert-butyl-1-[2-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-tert-butyl-1-[2-(trifluoromethyl)phenyl]methanimine Traditional Name: tert-butyl-[2-(trifluoromethyl)benzylidene]amine Formula: C12H14F3N MolecularWeight: 229.24147

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=CC=CC=C1C(F)(F)F

Isomeric SMILES

CC(C)(C)N=CC1=CC=CC=C1C(F)(F)F

InChI

InChI=1S/C12H14F3N/c1-11(2,3)16-8-9-6-4-5-7-10(9)12(13,14)15/h4-8H,1-3H3