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

Systemtic Name: N-butan-2-yl-1-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]methoxy]phenyl]methanimine Openeye Name: 1-[4-[[4-chloro-3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-sec-butyl-methanimine CAS Name: N-butan-2-yl-1-[4-[[4-chloro-3-(trifluoromethyl)phenyl]methoxy]phenyl]methanimine IUPAC Name: N-butan-2-yl-1-[4-[[4-chloro-3-(trifluoromethyl)phenyl]methoxy]phenyl]methanimine Traditional Name: [4-[4-chloro-3-(trifluoromethyl)benzyl]oxybenzylidene]-sec-butyl-amine Formula: C19H19ClF3NO MolecularWeight: 369.80847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClF3NO/c1-3-13(2)24-11-14-4-7-16(8-5-14)25-12-15-6-9-18(20)17(10-15)19(21,22)23/h4-11,13H,3,12H2,1-2H3