3-methoxy-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]benzohydrazide Openeye Name: 3-methoxy-N'-[2-(2-oxoazepan-1-yl)acetyl]benzohydrazide CAS Name: 3-methoxy-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]benzohydrazide IUPAC Name: 3-methoxy-N'-[2-(2-oxoazepan-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(2-ketoazepan-1-yl)acetyl]-3-methoxy-benzohydrazide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-23-13-7-5-6-12(10-13)16(22)18-17-14(20)11-19-9-4-2-3-8-15(19)21/h5-7,10H,2-4,8-9,11H2,1H3,(H,17,20)(H,18,22)