N-cyclohexyl-1-[4-[[4-(trifluoromethylsulfanyl)phenyl]methoxy]phenyl]methanimine

Systemtic Name: N-cyclohexyl-1-[4-[[4-(trifluoromethylsulfanyl)phenyl]methoxy]phenyl]methanimine Openeye Name: N-cyclohexyl-1-[4-[[4-(trifluoromethylsulfanyl)phenyl]methoxy]phenyl]methanimine CAS Name: N-cyclohexyl-1-[4-[[4-(trifluoromethylthio)phenyl]methoxy]phenyl]methanimine IUPAC Name: N-cyclohexyl-1-[4-[[4-(trifluoromethylsulfanyl)phenyl]methoxy]phenyl]methanimine Traditional Name: cyclohexyl-[4-[4-(trifluoromethylthio)benzyl]oxybenzylidene]amine Formula: C21H22F3NOS MolecularWeight: 393.46569

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)SC(F)(F)F

Isomeric SMILES

C1CCC(CC1)N=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)SC(F)(F)F

InChI

InChI=1S/C21H22F3NOS/c22-21(23,24)27-20-12-8-17(9-13-20)15-26-19-10-6-16(7-11-19)14-25-18-4-2-1-3-5-18/h6-14,18H,1-5,15H2