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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[3-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[3-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[3-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[3-(trifluoromethyl)phenyl]methanimine Traditional Name: [3-(trifluoromethyl)phenyl]-veratrylidene-amine Formula: C16H14F3NO2 MolecularWeight: 309.28307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3NO2/c1-21-14-7-6-11(8-15(14)22-2)10-20-13-5-3-4-12(9-13)16(17,18)19/h3-10H,1-2H3