N'-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]oxamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O4/c1-17-8-3-2-6(4-7(8)14)5-12-13-10(16)9(11)15/h2-5,14H,1H3,(H2,11,15)(H,13,16)/b12-5+