[4-(trifluoromethyl)phenyl]methanimine

Systemtic Name: [4-(trifluoromethyl)phenyl]methanimine Openeye Name: [4-(trifluoromethyl)phenyl]methanimine CAS Name: [4-(trifluoromethyl)phenyl]methanimine IUPAC Name: [4-(trifluoromethyl)phenyl]methanimine Traditional Name: [4-(trifluoromethyl)benzylidene]amine Formula: C8H6F3N MolecularWeight: 173.13515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C=N)C(F)(F)F

InChI

InChI=1S/C8H6F3N/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-5,12H