N-heptyl-1-[4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methanimine

Systemtic Name: N-heptyl-1-[4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methanimine Openeye Name: N-heptyl-1-[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]methanimine CAS Name: N-heptyl-1-[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]methanimine IUPAC Name: N-heptyl-1-[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]methanimine Traditional Name: heptyl-[4-[4-(trifluoromethoxy)benzyl]oxybenzylidene]amine Formula: C22H26F3NO2 MolecularWeight: 393.44255

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCCCCCCN=CC1=CC=C(C=C1)OCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C22H26F3NO2/c1-2-3-4-5-6-15-26-16-18-7-11-20(12-8-18)27-17-19-9-13-21(14-10-19)28-22(23,24)25/h7-14,16H,2-6,15,17H2,1H3