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

Systemtic Name: N'-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]oxamide Formula: C16H20N4O6 MolecularWeight: 364.3532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)N)OCC(=O)N2CCOCC2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)N)OCC(=O)N2CCOCC2

InChI

InChI=1S/C16H20N4O6/c1-24-13-8-11(9-18-19-16(23)15(17)22)2-3-12(13)26-10-14(21)20-4-6-25-7-5-20/h2-3,8-9H,4-7,10H2,1H3,(H2,17,22)(H,19,23)/b18-9-