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

Systemtic Name: N'-[2-(4-ethoxyphenoxy)ethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxoethyl]-2-(2-oxo-1-azepanyl)acetohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)acetyl]-2-(2-ketoazepan-1-yl)acetohydrazide Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C18H25N3O5/c1-2-25-14-7-9-15(10-8-14)26-13-17(23)20-19-16(22)12-21-11-5-3-4-6-18(21)24/h7-10H,2-6,11-13H2,1H3,(H,19,22)(H,20,23)