1-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-dodecyl-methanimine

Systemtic Name: 1-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-dodecyl-methanimine Openeye Name: 1-[4-[[4-chloro-3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-dodecyl-methanimine CAS Name: 1-[4-[[4-chloro-3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-dodecylmethanimine IUPAC Name: 1-[4-[[4-chloro-3-(trifluoromethyl)phenyl]methoxy]phenyl]-N-dodecylmethanimine Traditional Name: [4-[4-chloro-3-(trifluoromethyl)benzyl]oxybenzylidene]-lauryl-amine Formula: C27H35ClF3NO MolecularWeight: 482.02111

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN=CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CCCCCCCCCCCCN=CC1=CC=C(C=C1)OCC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C27H35ClF3NO/c1-2-3-4-5-6-7-8-9-10-11-18-32-20-22-12-15-24(16-13-22)33-21-23-14-17-26(28)25(19-23)27(29,30)31/h12-17,19-20H,2-11,18,21H2,1H3