N'-[2-(3-methylphenoxy)ethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(3-methylphenoxy)ethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide Openeye Name: N'-[2-(3-methylphenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide CAS Name: N'-[2-(3-methylphenoxy)-1-oxoethyl]-2-(2-oxo-1-azepanyl)acetohydrazide IUPAC Name: N'-[2-(3-methylphenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide Traditional Name: 2-(2-ketoazepan-1-yl)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C17H23N3O4/c1-13-6-5-7-14(10-13)24-12-16(22)19-18-15(21)11-20-9-4-2-3-8-17(20)23/h5-7,10H,2-4,8-9,11-12H2,1H3,(H,18,21)(H,19,22)