N'-[(Z)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]ethylideneamino]oxamide CAS Name: N'-[(Z)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]ethylideneamino]oxamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O5/c1-11(18-19-16(23)15(17)22)12-2-4-13(5-3-12)25-10-14(21)20-6-8-24-9-7-20/h2-5H,6-10H2,1H3,(H2,17,22)(H,19,23)/b18-11-