2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-cyclopentyl-ethanamide

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-cyclopentyl-ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-cyclopentyl-acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-cyclopentylacetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-cyclopentylacetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-cyclopentyl-acetamide Formula: C14H17BrN2O2 MolecularWeight: 325.20098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CON=CC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN2O2/c15-12-7-5-11(6-8-12)9-16-19-10-14(18)17-13-3-1-2-4-13/h5-9,13H,1-4,10H2,(H,17,18)/b16-9-