2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-pentan-3-yl-ethanamide Openeye Name: 2-[(Z)-(2-bromophenyl)methyleneamino]oxy-N-(1-ethylpropyl)acetamide CAS Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-pentan-3-ylacetamide IUPAC Name: 2-[(Z)-(2-bromophenyl)methylideneamino]oxy-N-pentan-3-ylacetamide Traditional Name: 2-[(Z)-(2-bromobenzylidene)amino]oxy-N-(1-ethylpropyl)acetamide Formula: C14H19BrN2O2 MolecularWeight: 327.21686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CON=CC1=CC=CC=C1Br

Isomeric SMILES

CCC(CC)NC(=O)CO/N=C\C1=CC=CC=C1Br

InChI

InChI=1S/C14H19BrN2O2/c1-3-12(4-2)17-14(18)10-19-16-9-11-7-5-6-8-13(11)15/h5-9,12H,3-4,10H2,1-2H3,(H,17,18)/b16-9-