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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC(=C2)C(F)(F)F

InChI

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