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

Systemtic Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]oxamide Formula: C19H24N4O6 MolecularWeight: 404.41706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2CC2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)NC2CC2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C19H24N4O6/c1-27-16-10-13(11-20-22-19(26)18(25)21-14-3-4-14)2-5-15(16)29-12-17(24)23-6-8-28-9-7-23/h2,5,10-11,14H,3-4,6-9,12H2,1H3,(H,21,25)(H,22,26)/b20-11-