N'-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]oxamide Formula: C12H14N4O5 MolecularWeight: 294.26336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)N)OCC(=O)N

InChI

InChI=1S/C12H14N4O5/c1-20-9-4-7(5-15-16-12(19)11(14)18)2-3-8(9)21-6-10(13)17/h2-5H,6H2,1H3,(H2,13,17)(H2,14,18)(H,16,19)/b15-5-