1-pyridin-4-yl-N-[1,1,1-tris(fluoranyl)-3-phenyl-propan-2-yl]methanimine

Systemtic Name: 1-pyridin-4-yl-N-[1,1,1-tris(fluoranyl)-3-phenyl-propan-2-yl]methanimine Openeye Name: N-(1-benzyl-2,2,2-trifluoro-ethyl)-1-(4-pyridyl)methanimine CAS Name: 1-pyridin-4-yl-N-(1,1,1-trifluoro-3-phenylpropan-2-yl)methanimine IUPAC Name: 1-pyridin-4-yl-N-(1,1,1-trifluoro-3-phenylpropan-2-yl)methanimine Traditional Name: (1-benzyl-2,2,2-trifluoro-ethyl)-(4-pyridylmethylene)amine Formula: C15H13F3N2 MolecularWeight: 278.27233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(F)(F)F)N=CC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(F)(F)F)N=CC2=CC=NC=C2

InChI

InChI=1S/C15H13F3N2/c16-15(17,18)14(10-12-4-2-1-3-5-12)20-11-13-6-8-19-9-7-13/h1-9,11,14H,10H2