N-butan-2-yl-1-[4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methanimine

Systemtic Name: N-butan-2-yl-1-[4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methanimine Openeye Name: N-sec-butyl-1-[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]methanimine CAS Name: N-butan-2-yl-1-[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]methanimine IUPAC Name: N-butan-2-yl-1-[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]methanimine Traditional Name: sec-butyl-[4-[4-(trifluoromethoxy)benzyl]oxybenzylidene]amine Formula: C19H20F3NO2 MolecularWeight: 351.36281

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCC(C)N=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H20F3NO2/c1-3-14(2)23-12-15-4-8-17(9-5-15)24-13-16-6-10-18(11-7-16)25-19(20,21)22/h4-12,14H,3,13H2,1-2H3