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

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: (4-benzoxybenzylidene)-[4-(trifluoromethoxy)phenyl]amine Formula: C21H16F3NO2 MolecularWeight: 371.35245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H16F3NO2/c22-21(23,24)27-20-12-8-18(9-13-20)25-14-16-6-10-19(11-7-16)26-15-17-4-2-1-3-5-17/h1-14H,15H2