N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-2-(2,3,4-trimethoxyphenyl)ethanehydrazide

Systemtic Name: N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-2-(2,3,4-trimethoxyphenyl)ethanehydrazide Openeye Name: N'-[2-(2-oxoazepan-1-yl)acetyl]-2-(2,3,4-trimethoxyphenyl)acetohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-2-(2,3,4-trimethoxyphenyl)acetohydrazide IUPAC Name: N'-[2-(2-oxoazepan-1-yl)acetyl]-2-(2,3,4-trimethoxyphenyl)acetohydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]-2-(2,3,4-trimethoxyphenyl)acetohydrazide Formula: C19H27N3O6 MolecularWeight: 393.43418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O6/c1-26-14-9-8-13(18(27-2)19(14)28-3)11-15(23)20-21-16(24)12-22-10-6-4-5-7-17(22)25/h8-9H,4-7,10-12H2,1-3H3,(H,20,23)(H,21,24)