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

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

Systemtic Name:N-cyclohexyl-1-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methanimine
Openeye Name:N-cyclohexyl-1-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methanimine
CAS Name:N-cyclohexyl-1-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methanimine
IUPAC Name:N-cyclohexyl-1-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methanimine
Traditional Name:cyclohexyl-[4-[4-(trifluoromethyl)benzyl]oxybenzylidene]amine
Formula: C21H22F3NO
MolecularWeight: 361.40069
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H22F3NO/c22-21(23,24)18-10-6-17(7-11-18)15-26-20-12-8-16(9-13-20)14-25-19-4-2-1-3-5-19/h6-14,19H,1-5,15H2


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