1-(3,4-dimethoxyphenyl)-N-[4-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: [4-(trifluoromethoxy)phenyl]-veratrylidene-amine Formula: C16H14F3NO3 MolecularWeight: 325.28247

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)OC(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)OC(F)(F)F)OC

InChI

InChI=1S/C16H14F3NO3/c1-21-14-8-3-11(9-15(14)22-2)10-20-12-4-6-13(7-5-12)23-16(17,18)19/h3-10H,1-2H3