1-(2-ethoxyphenyl)-N-[4-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: 1-(2-ethoxyphenyl)-N-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: 1-(2-ethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: 1-(2-ethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: 1-(2-ethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: (2-ethoxybenzylidene)-[4-(trifluoromethoxy)phenyl]amine Formula: C16H14F3NO2 MolecularWeight: 309.28307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H14F3NO2/c1-2-21-15-6-4-3-5-12(15)11-20-13-7-9-14(10-8-13)22-16(17,18)19/h3-11H,2H2,1H3