N-butan-2-yl-1-[4-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methanimine

Systemtic Name: N-butan-2-yl-1-[4-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methanimine Openeye Name: 1-[4-[[3-chloro-4-(trifluoromethoxy)phenyl]methoxy]phenyl]-N-sec-butyl-methanimine CAS Name: N-butan-2-yl-1-[4-[[3-chloro-4-(trifluoromethoxy)phenyl]methoxy]phenyl]methanimine IUPAC Name: N-butan-2-yl-1-[4-[[3-chloro-4-(trifluoromethoxy)phenyl]methoxy]phenyl]methanimine Traditional Name: [4-[3-chloro-4-(trifluoromethoxy)benzyl]oxybenzylidene]-sec-butyl-amine Formula: C19H19ClF3NO2 MolecularWeight: 385.80787

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClF3NO2/c1-3-13(2)24-11-14-4-7-16(8-5-14)25-12-15-6-9-18(17(20)10-15)26-19(21,22)23/h4-11,13H,3,12H2,1-2H3