N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(5-bromo-2-methoxy-benzylidene)amino]oxamide Formula: C10H10BrN3O3 MolecularWeight: 300.1087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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