(4E)-4-[[3-(trifluoromethyloxy)phenyl]hydrazinylidene]butan-1-ol

Systemtic Name: (4E)-4-[[3-(trifluoromethyloxy)phenyl]hydrazinylidene]butan-1-ol Openeye Name: (4E)-4-[[3-(trifluoromethoxy)phenyl]hydrazono]butan-1-ol CAS Name: (4E)-4-[[3-(trifluoromethoxy)phenyl]hydrazinylidene]-1-butanol IUPAC Name: (4E)-4-[[3-(trifluoromethoxy)phenyl]hydrazinylidene]butan-1-ol Traditional Name: (4E)-4-[[3-(trifluoromethoxy)phenyl]hydrazono]butan-1-ol Formula: C11H13F3N2O2 MolecularWeight: 262.22833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13F3N2O2/c12-11(13,14)18-10-5-3-4-9(8-10)16-15-6-1-2-7-17/h3-6,8,16-17H,1-2,7H2/b15-6+