1-[2-methoxy-3-(trifluoromethyl)phenyl]-N-phenyl-methanimine

Systemtic Name: 1-[2-methoxy-3-(trifluoromethyl)phenyl]-N-phenyl-methanimine Openeye Name: 1-[2-methoxy-3-(trifluoromethyl)phenyl]-N-phenyl-methanimine CAS Name: 1-[2-methoxy-3-(trifluoromethyl)phenyl]-N-phenylmethanimine IUPAC Name: 1-[2-methoxy-3-(trifluoromethyl)phenyl]-N-phenylmethanimine Traditional Name: [2-methoxy-3-(trifluoromethyl)benzylidene]-phenyl-amine Formula: C15H12F3NO MolecularWeight: 279.25709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C(F)(F)F)C=NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC=C1C(F)(F)F)C=NC2=CC=CC=C2

InChI

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