1-[3-[(2-fluorophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[3-[(2-fluorophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-[(2-fluorophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-[(2-fluorophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-[(2-fluorophenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[3-(2-fluorobenzyl)oxybenzylidene]-(1,2,4-triazol-4-yl)amine Formula: C16H13FN4O MolecularWeight: 296.299023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=NN3C=NN=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)/C=N/N3C=NN=C3)F

InChI

InChI=1S/C16H13FN4O/c17-16-7-2-1-5-14(16)10-22-15-6-3-4-13(8-15)9-20-21-11-18-19-12-21/h1-9,11-12H,10H2/b20-9+