N'-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]oxamide Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)N)OCC(=O)N2CCCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)N)OCC(=O)N2CCCCC2

InChI

InChI=1S/C18H24N4O5/c1-2-26-15-10-13(11-20-21-18(25)17(19)24)6-7-14(15)27-12-16(23)22-8-4-3-5-9-22/h6-7,10-11H,2-5,8-9,12H2,1H3,(H2,19,24)(H,21,25)/b20-11-