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

Systemtic Name: N'-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]oxamide Formula: C13H16N4O5 MolecularWeight: 308.28994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)N)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)N)OCC(=O)N

InChI

InChI=1S/C13H16N4O5/c1-2-21-10-5-8(6-16-17-13(20)12(15)19)3-4-9(10)22-7-11(14)18/h3-6H,2,7H2,1H3,(H2,14,18)(H2,15,19)(H,17,20)/b16-6-