1-phenyl-N-[3,3,3-tris(fluoranyl)prop-1-en-2-yl]methanimine

Systemtic Name: 1-phenyl-N-[3,3,3-tris(fluoranyl)prop-1-en-2-yl]methanimine Openeye Name: 1-phenyl-N-[1-(trifluoromethyl)vinyl]methanimine CAS Name: 1-phenyl-N-(3,3,3-trifluoroprop-1-en-2-yl)methanimine IUPAC Name: 1-phenyl-N-(3,3,3-trifluoroprop-1-en-2-yl)methanimine Traditional Name: benzal-[1-(trifluoromethyl)vinyl]amine Formula: C10H8F3N MolecularWeight: 199.17243

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(F)(F)F)N=CC1=CC=CC=C1

Isomeric SMILES

C=C(C(F)(F)F)N=CC1=CC=CC=C1

InChI

InChI=1S/C10H8F3N/c1-8(10(11,12)13)14-7-9-5-3-2-4-6-9/h2-7H,1H2