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

Systemtic Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(butylcarbamoyl)ethanamide Openeye Name: 2-[(Z)-(4-bromophenyl)methyleneamino]oxy-N-(butylcarbamoyl)acetamide CAS Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-[butylamino(oxo)methyl]acetamide IUPAC Name: 2-[(Z)-(4-bromophenyl)methylideneamino]oxy-N-(butylcarbamoyl)acetamide Traditional Name: 2-[(Z)-(4-bromobenzylidene)amino]oxy-N-(butylcarbamoyl)acetamide Formula: C14H18BrN3O3 MolecularWeight: 356.21502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O3/c1-2-3-8-16-14(20)18-13(19)10-21-17-9-11-4-6-12(15)7-5-11/h4-7,9H,2-3,8,10H2,1H3,(H2,16,18,19,20)/b17-9-