N-[(3-phenoxyphenyl)methyl]-1-[2-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: N-[(3-phenoxyphenyl)methyl]-1-[2-(trifluoromethyloxy)phenyl]methanimine Openeye Name: N-[(3-phenoxyphenyl)methyl]-1-[2-(trifluoromethoxy)phenyl]methanimine CAS Name: N-[(3-phenoxyphenyl)methyl]-1-[2-(trifluoromethoxy)phenyl]methanimine IUPAC Name: N-[(3-phenoxyphenyl)methyl]-1-[2-(trifluoromethoxy)phenyl]methanimine Traditional Name: (3-phenoxybenzyl)-[2-(trifluoromethoxy)benzylidene]amine Formula: C21H16F3NO2 MolecularWeight: 371.35245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN=CC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CN=CC3=CC=CC=C3OC(F)(F)F

InChI

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