N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]oxamide Formula: C10H10BrN3O3 MolecularWeight: 300.1087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)N)Br

InChI

InChI=1S/C10H10BrN3O3/c1-17-8-3-2-6(4-7(8)11)5-13-14-10(16)9(12)15/h2-5H,1H3,(H2,12,15)(H,14,16)/b13-5-