N'-[2-(3-methoxyphenoxy)ethanoyl]-2-morpholin-4-yl-2-oxidanylidene-ethanehydrazide

Systemtic Name: N'-[2-(3-methoxyphenoxy)ethanoyl]-2-morpholin-4-yl-2-oxidanylidene-ethanehydrazide Openeye Name: N'-[2-(3-methoxyphenoxy)acetyl]-2-morpholino-2-oxo-acetohydrazide CAS Name: N'-[2-(3-methoxyphenoxy)-1-oxoethyl]-2-(4-morpholinyl)-2-oxoacetohydrazide IUPAC Name: N'-[2-(3-methoxyphenoxy)acetyl]-2-morpholin-4-yl-2-oxoacetohydrazide Traditional Name: 2-keto-N'-[2-(3-methoxyphenoxy)acetyl]-2-morpholino-acetohydrazide Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O6/c1-22-11-3-2-4-12(9-11)24-10-13(19)16-17-14(20)15(21)18-5-7-23-8-6-18/h2-4,9H,5-8,10H2,1H3,(H,16,19)(H,17,20)