N-(3-phenoxyphenyl)-1-[3-(trifluoromethyloxy)phenyl]ethanimine

Systemtic Name: N-(3-phenoxyphenyl)-1-[3-(trifluoromethyloxy)phenyl]ethanimine Openeye Name: N-(3-phenoxyphenyl)-1-[3-(trifluoromethoxy)phenyl]ethanimine CAS Name: N-(3-phenoxyphenyl)-1-[3-(trifluoromethoxy)phenyl]ethanimine IUPAC Name: N-(3-phenoxyphenyl)-1-[3-(trifluoromethoxy)phenyl]ethanimine Traditional Name: (3-phenoxyphenyl)-[1-[3-(trifluoromethoxy)phenyl]ethylidene]amine Formula: C21H16F3NO2 MolecularWeight: 371.35245

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

CC(=NC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C21H16F3NO2/c1-15(16-7-5-12-20(13-16)27-21(22,23)24)25-17-8-6-11-19(14-17)26-18-9-3-2-4-10-18/h2-14H,1H3