N-methoxy-2-(1,2,4-triazol-1-ylmethyl)-5-[[4-(trifluoromethyloxy)phenoxy]methyl]cyclohexan-1-imine

Systemtic Name: N-methoxy-2-(1,2,4-triazol-1-ylmethyl)-5-[[4-(trifluoromethyloxy)phenoxy]methyl]cyclohexan-1-imine Openeye Name: N-methoxy-2-(1,2,4-triazol-1-ylmethyl)-5-[[4-(trifluoromethoxy)phenoxy]methyl]cyclohexanimine CAS Name: N-methoxy-2-(1,2,4-triazol-1-ylmethyl)-5-[[4-(trifluoromethoxy)phenoxy]methyl]-1-cyclohexanimine IUPAC Name: N-methoxy-2-(1,2,4-triazol-1-ylmethyl)-5-[[4-(trifluoromethoxy)phenoxy]methyl]cyclohexan-1-imine Traditional Name: (E)-methoxy-[2-(1,2,4-triazol-1-ylmethyl)-5-[[4-(trifluoromethoxy)phenoxy]methyl]cyclohexylidene]amine Formula: C18H21F3N4O3 MolecularWeight: 398.37955

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(CCC1CN2C=NC=N2)COC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CO/N=C/1\CC(CCC1CN2C=NC=N2)COC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H21F3N4O3/c1-26-24-17-8-13(2-3-14(17)9-25-12-22-11-23-25)10-27-15-4-6-16(7-5-15)28-18(19,20)21/h4-7,11-14H,2-3,8-10H2,1H3/b24-17+