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

Systemtic Name: N-[4-(trifluoromethyloxy)phenyl]-1-[4-[[4-(trifluoromethyloxy)phenyl]iminomethyl]phenyl]methanimine Openeye Name: N-[4-(trifluoromethoxy)phenyl]-1-[4-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenyl]methanimine CAS Name: N-[4-(trifluoromethoxy)phenyl]-1-[4-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenyl]methanimine IUPAC Name: N-[4-(trifluoromethoxy)phenyl]-1-[4-[[4-(trifluoromethoxy)phenyl]iminomethyl]phenyl]methanimine Traditional Name: [4-(trifluoromethoxy)phenyl]-[4-[[4-(trifluoromethoxy)phenyl]iminomethyl]benzylidene]amine Formula: C22H14F6N2O2 MolecularWeight: 452.349179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)OC(F)(F)F)C=NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)OC(F)(F)F)C=NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H14F6N2O2/c23-21(24,25)31-19-9-5-17(6-10-19)29-13-15-1-2-16(4-3-15)14-30-18-7-11-20(12-8-18)32-22(26,27)28/h1-14H