N-cyclopentyl-2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(Z)-(3-fluorophenyl)methyleneamino]oxy-acetamide CAS Name: N-cyclopentyl-2-[(Z)-(3-fluorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-cyclopentyl-2-[(Z)-(3-fluorophenyl)methylideneamino]oxyacetamide Traditional Name: N-cyclopentyl-2-[(Z)-(3-fluorobenzylidene)amino]oxy-acetamide Formula: C14H17FN2O2 MolecularWeight: 264.295383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CON=CC2=CC(=CC=C2)F

Isomeric SMILES

C1CCC(C1)NC(=O)CO/N=C\C2=CC(=CC=C2)F

InChI

InChI=1S/C14H17FN2O2/c15-12-5-3-4-11(8-12)9-16-19-10-14(18)17-13-6-1-2-7-13/h3-5,8-9,13H,1-2,6-7,10H2,(H,17,18)/b16-9-