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

Systemtic Name: 1-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-(2-ethylhexyl)methanimine Openeye Name: 1-[4-[[4-chloro-3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-(2-ethylhexyl)methanimine CAS Name: 1-[4-[[4-chloro-3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-(2-ethylhexyl)methanimine IUPAC Name: 1-[4-[[4-chloro-3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-(2-ethylhexyl)methanimine Traditional Name: [4-[4-chloro-3-(trifluoromethyl)benzyl]oxybenzylidene]-(2-ethylhexyl)amine Formula: C23H27ClF3NO MolecularWeight: 425.91479

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN=CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CCCCC(CC)CN=CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C23H27ClF3NO/c1-3-5-6-17(4-2)14-28-15-18-7-10-20(11-8-18)29-16-19-9-12-22(24)21(13-19)23(25,26)27/h7-13,15,17H,3-6,14,16H2,1-2H3