N'-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]oxamide Formula: C12H14BrN3O3 MolecularWeight: 328.16186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)C(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C12H14BrN3O3/c1-2-5-19-10-4-3-9(13)6-8(10)7-15-16-12(18)11(14)17/h3-4,6-7H,2,5H2,1H3,(H2,14,17)(H,16,18)/b15-7-