1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-[4-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: 1-(5-bromanyl-2,4-dimethoxy-phenyl)-N-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: 1-(5-bromo-2,4-dimethoxy-phenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: 1-(5-bromo-2,4-dimethoxyphenyl)-N-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: (5-bromo-2,4-dimethoxy-benzylidene)-[4-(trifluoromethoxy)phenyl]amine Formula: C16H13BrF3NO3 MolecularWeight: 404.17853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NC2=CC=C(C=C2)OC(F)(F)F)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NC2=CC=C(C=C2)OC(F)(F)F)Br)OC

InChI

InChI=1S/C16H13BrF3NO3/c1-22-14-8-15(23-2)13(17)7-10(14)9-21-11-3-5-12(6-4-11)24-16(18,19)20/h3-9H,1-2H3