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

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-(2-oxo-1-azepanyl)acetohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide Traditional Name: 2-(2-ketoazepan-1-yl)-N'-[2-(4-methoxyphenoxy)acetyl]acetohydrazide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C17H23N3O5/c1-24-13-6-8-14(9-7-13)25-12-16(22)19-18-15(21)11-20-10-4-2-3-5-17(20)23/h6-9H,2-5,10-12H2,1H3,(H,18,21)(H,19,22)