N-cyclohexyl-1-[4-(trifluoromethyloxy)phenyl]ethanimine

Systemtic Name: N-cyclohexyl-1-[4-(trifluoromethyloxy)phenyl]ethanimine Openeye Name: N-cyclohexyl-1-[4-(trifluoromethoxy)phenyl]ethanimine CAS Name: N-cyclohexyl-1-[4-(trifluoromethoxy)phenyl]ethanimine IUPAC Name: N-cyclohexyl-1-[4-(trifluoromethoxy)phenyl]ethanimine Traditional Name: cyclohexyl-[1-[4-(trifluoromethoxy)phenyl]ethylidene]amine Formula: C15H18F3NO MolecularWeight: 285.30473

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCCCC1)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(=NC1CCCCC1)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C15H18F3NO/c1-11(19-13-5-3-2-4-6-13)12-7-9-14(10-8-12)20-15(16,17)18/h7-10,13H,2-6H2,1H3