1-(4-methylphenyl)-N-[3-(trifluoromethyl)phenyl]methanimine oxide

Systemtic Name: 1-(4-methylphenyl)-N-[3-(trifluoromethyl)phenyl]methanimine oxide Openeye Name: 1-(p-tolyl)-N-[3-(trifluoromethyl)phenyl]methanimine oxide CAS Name: 1-(4-methylphenyl)-N-[3-(trifluoromethyl)phenyl]methanimine oxide IUPAC Name: 1-(4-methylphenyl)-N-[3-(trifluoromethyl)phenyl]methanimine oxide Traditional Name: 1-(p-tolyl)-N-[3-(trifluoromethyl)phenyl]methanimine oxide Formula: C15H12F3NO MolecularWeight: 279.25709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=[N+](C2=CC=CC(=C2)C(F)(F)F)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=[N+](\C2=CC=CC(=C2)C(F)(F)F)/[O-]

InChI

InChI=1S/C15H12F3NO/c1-11-5-7-12(8-6-11)10-19(20)14-4-2-3-13(9-14)15(16,17)18/h2-10H,1H3/b19-10+