(4E)-4-[[2-(trifluoromethyloxy)phenyl]hydrazinylidene]butan-1-ol

Systemtic Name: (4E)-4-[[2-(trifluoromethyloxy)phenyl]hydrazinylidene]butan-1-ol Openeye Name: (4E)-4-[[2-(trifluoromethoxy)phenyl]hydrazono]butan-1-ol CAS Name: (4E)-4-[[2-(trifluoromethoxy)phenyl]hydrazinylidene]-1-butanol IUPAC Name: (4E)-4-[[2-(trifluoromethoxy)phenyl]hydrazinylidene]butan-1-ol Traditional Name: (4E)-4-[[2-(trifluoromethoxy)phenyl]hydrazono]butan-1-ol Formula: C11H13F3N2O2 MolecularWeight: 262.22833

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=CCCCO)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C/CCCO)OC(F)(F)F

InChI

InChI=1S/C11H13F3N2O2/c12-11(13,14)18-10-6-2-1-5-9(10)16-15-7-3-4-8-17/h1-2,5-7,16-17H,3-4,8H2/b15-7+