1-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-hexyl-methanimine

Systemtic Name: 1-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-hexyl-methanimine Openeye Name: 1-[4-[[4-chloro-3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-hexyl-methanimine CAS Name: 1-[4-[[4-chloro-3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-hexylmethanimine IUPAC Name: 1-[4-[[4-chloro-3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-hexylmethanimine Traditional Name: [4-[4-chloro-3-(trifluoromethyl)benzyl]oxybenzylidene]-hexyl-amine Formula: C21H23ClF3NO MolecularWeight: 397.86163

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CCCCCCN=CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C21H23ClF3NO/c1-2-3-4-5-12-26-14-16-6-9-18(10-7-16)27-15-17-8-11-20(22)19(13-17)21(23,24)25/h6-11,13-14H,2-5,12,15H2,1H3