1,3-bis(oxidanylidene)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-2-prop-2-enyl-isoindole-5-carbohydrazide

Systemtic Name: 1,3-bis(oxidanylidene)-N'-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]-2-prop-2-enyl-isoindole-5-carbohydrazide Openeye Name: 2-allyl-1,3-dioxo-N'-[2-(2-oxoazepan-1-yl)acetyl]isoindoline-5-carbohydrazide CAS Name: 1,3-dioxo-N'-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-2-prop-2-enyl-5-isoindolecarbohydrazide IUPAC Name: 1,3-dioxo-N'-[2-(2-oxoazepan-1-yl)acetyl]-2-prop-2-enylisoindole-5-carbohydrazide Traditional Name: 2-allyl-1,3-diketo-N'-[2-(2-ketoazepan-1-yl)acetyl]isoindoline-5-carbohydrazide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=O)CN3CCCCCC3=O

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C20H22N4O5/c1-2-9-24-19(28)14-8-7-13(11-15(14)20(24)29)18(27)22-21-16(25)12-23-10-5-3-4-6-17(23)26/h2,7-8,11H,1,3-6,9-10,12H2,(H,21,25)(H,22,27)