N-(4-phenoxyphenyl)-1-[3-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: N-(4-phenoxyphenyl)-1-[3-(trifluoromethyloxy)phenyl]methanimine Openeye Name: N-(4-phenoxyphenyl)-1-[3-(trifluoromethoxy)phenyl]methanimine CAS Name: N-(4-phenoxyphenyl)-1-[3-(trifluoromethoxy)phenyl]methanimine IUPAC Name: N-(4-phenoxyphenyl)-1-[3-(trifluoromethoxy)phenyl]methanimine Traditional Name: (4-phenoxyphenyl)-[3-(trifluoromethoxy)benzylidene]amine Formula: C20H14F3NO2 MolecularWeight: 357.32587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C20H14F3NO2/c21-20(22,23)26-19-8-4-5-15(13-19)14-24-16-9-11-18(12-10-16)25-17-6-2-1-3-7-17/h1-14H