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

Systemtic Name: N-tetradecyl-1-[4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methanimine Openeye Name: N-tetradecyl-1-[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]methanimine CAS Name: N-tetradecyl-1-[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]methanimine IUPAC Name: N-tetradecyl-1-[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]methanimine Traditional Name: myristyl-[4-[4-(trifluoromethoxy)benzyl]oxybenzylidene]amine Formula: C29H40F3NO2 MolecularWeight: 491.62861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40F3NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-22-33-23-25-14-18-27(19-15-25)34-24-26-16-20-28(21-17-26)35-29(30,31)32/h14-21,23H,2-13,22,24H2,1H3