N'-[2-(4-methoxyphenoxy)ethanoyl]-2-oxidanylidene-2-piperidin-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-2-oxidanylidene-2-piperidin-1-yl-ethanehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-oxo-2-(1-piperidyl)acetohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-oxo-2-(1-piperidinyl)acetohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-oxo-2-piperidin-1-ylacetohydrazide Traditional Name: 2-keto-N'-[2-(4-methoxyphenoxy)acetyl]-2-piperidino-acetohydrazide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)N2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)N2CCCCC2

InChI

InChI=1S/C16H21N3O5/c1-23-12-5-7-13(8-6-12)24-11-14(20)17-18-15(21)16(22)19-9-3-2-4-10-19/h5-8H,2-4,9-11H2,1H3,(H,17,20)(H,18,21)