N-methoxy-4-(1,2,4-triazol-1-yl)-1-[4-(trifluoromethyloxy)phenyl]pentan-3-imine

Systemtic Name: N-methoxy-4-(1,2,4-triazol-1-yl)-1-[4-(trifluoromethyloxy)phenyl]pentan-3-imine Openeye Name: N-methoxy-4-(1,2,4-triazol-1-yl)-1-[4-(trifluoromethoxy)phenyl]pentan-3-imine CAS Name: N-methoxy-4-(1,2,4-triazol-1-yl)-1-[4-(trifluoromethoxy)phenyl]-3-pentanimine IUPAC Name: N-methoxy-4-(1,2,4-triazol-1-yl)-1-[4-(trifluoromethoxy)phenyl]pentan-3-imine Traditional Name: (E)-methoxy-[2-(1,2,4-triazol-1-yl)-1-[2-[4-(trifluoromethoxy)phenyl]ethyl]propylidene]amine Formula: C15H17F3N4O2 MolecularWeight: 342.31629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NOC)CCC1=CC=C(C=C1)OC(F)(F)F)N2C=NC=N2

Isomeric SMILES

CC(/C(=N/OC)/CCC1=CC=C(C=C1)OC(F)(F)F)N2C=NC=N2

InChI

InChI=1S/C15H17F3N4O2/c1-11(22-10-19-9-20-22)14(21-23-2)8-5-12-3-6-13(7-4-12)24-15(16,17)18/h3-4,6-7,9-11H,5,8H2,1-2H3/b21-14+