2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[(Z)-(3-fluorophenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[(Z)-(3-fluorobenzylidene)amino]oxy-acetamide Formula: C14H19FN2O2 MolecularWeight: 266.311263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CON=CC1=CC(=CC=C1)F

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CO/N=C\C1=CC(=CC=C1)F

InChI

InChI=1S/C14H19FN2O2/c1-10(2)11(3)17-14(18)9-19-16-8-12-5-4-6-13(15)7-12/h4-8,10-11H,9H2,1-3H3,(H,17,18)/b16-8-/t11-/m0/s1