N,1-bis[3-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: N,1-bis[3-(trifluoromethyloxy)phenyl]methanimine Openeye Name: N,1-bis[3-(trifluoromethoxy)phenyl]methanimine CAS Name: N,1-bis[3-(trifluoromethoxy)phenyl]methanimine IUPAC Name: N,1-bis[3-(trifluoromethoxy)phenyl]methanimine Traditional Name: [3-(trifluoromethoxy)benzylidene]-[3-(trifluoromethoxy)phenyl]amine Formula: C15H9F6NO2 MolecularWeight: 349.227879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9F6NO2/c16-14(17,18)23-12-5-1-3-10(7-12)9-22-11-4-2-6-13(8-11)24-15(19,20)21/h1-9H