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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC(F)(F)F

InChI

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