1-[4-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]methoxy]phenyl]-N-tetradecyl-methanimine

Systemtic Name: 1-[4-[[3-chloranyl-4-(trifluoromethyloxy)phenyl]methoxy]phenyl]-N-tetradecyl-methanimine Openeye Name: 1-[4-[[3-chloro-4-(trifluoromethoxy)phenyl]methoxy]phenyl]-N-tetradecyl-methanimine CAS Name: 1-[4-[[3-chloro-4-(trifluoromethoxy)phenyl]methoxy]phenyl]-N-tetradecylmethanimine IUPAC Name: 1-[4-[[3-chloro-4-(trifluoromethoxy)phenyl]methoxy]phenyl]-N-tetradecylmethanimine Traditional Name: [4-[3-chloro-4-(trifluoromethoxy)benzyl]oxybenzylidene]-myristyl-amine Formula: C29H39ClF3NO2 MolecularWeight: 526.07367

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H39ClF3NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-34-22-24-14-17-26(18-15-24)35-23-25-16-19-28(27(30)21-25)36-29(31,32)33/h14-19,21-22H,2-13,20,23H2,1H3