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

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-butyl-ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-butyl-acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-butylacetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-butylacetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-butyl-acetamide Formula: C13H17BrN2O2 MolecularWeight: 313.19028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CON=CC1=CC=C(C=C1)Br

Isomeric SMILES

CCCCNC(=O)CO/N=C\C1=CC=C(C=C1)Br

InChI

InChI=1S/C13H17BrN2O2/c1-2-3-8-15-13(17)10-18-16-9-11-4-6-12(14)7-5-11/h4-7,9H,2-3,8,10H2,1H3,(H,15,17)/b16-9-