N'-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide Openeye Name: N'-[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide CAS Name: N'-[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethyl]-2-(2-oxo-1-azepanyl)acetohydrazide IUPAC Name: N'-[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide Traditional Name: 2-(2-ketoazepan-1-yl)-N'-[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]acetohydrazide Formula: C19H22N4O4 MolecularWeight: 370.40238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NNC(=O)CN3CCCCCC3=O

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NNC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C19H22N4O4/c1-13-14-7-4-5-8-15(14)19(27)23(13)12-17(25)21-20-16(24)11-22-10-6-2-3-9-18(22)26/h4-5,7-8H,1-3,6,9-12H2,(H,20,24)(H,21,25)