1-(4-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]methanimine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[2-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-[2-(trifluoromethyl)phenyl]methanimine Traditional Name: (4-benzoxybenzylidene)-[2-(trifluoromethyl)phenyl]amine Formula: C21H16F3NO MolecularWeight: 355.35305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C21H16F3NO/c22-21(23,24)19-8-4-5-9-20(19)25-14-16-10-12-18(13-11-16)26-15-17-6-2-1-3-7-17/h1-14H,15H2