1-[3-[[2,4-bis(fluoranyl)phenoxy]methyl]-4-methoxy-phenyl]-N-(1,2,4-triazol-1-yl)methanimine

Systemtic Name: 1-[3-[[2,4-bis(fluoranyl)phenoxy]methyl]-4-methoxy-phenyl]-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-[3-[(2,4-difluorophenoxy)methyl]-4-methoxy-phenyl]-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-[3-[(2,4-difluorophenoxy)methyl]-4-methoxyphenyl]-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-[3-[(2,4-difluorophenoxy)methyl]-4-methoxyphenyl]-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: (E)-[3-[(2,4-difluorophenoxy)methyl]-4-methoxy-benzylidene]-(1,2,4-triazol-1-yl)amine Formula: C17H14F2N4O2 MolecularWeight: 344.315466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NC=N2)COC3=C(C=C(C=C3)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C=NC=N2)COC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C17H14F2N4O2/c1-24-16-4-2-12(8-21-23-11-20-10-22-23)6-13(16)9-25-17-5-3-14(18)7-15(17)19/h2-8,10-11H,9H2,1H3/b21-8+