N'-(1,3-benzodioxol-5-ylcarbonyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carbohydrazide

Systemtic Name: N'-(1,3-benzodioxol-5-ylcarbonyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carbohydrazide Openeye Name: 2-allyl-N'-(1,3-benzodioxole-5-carbonyl)-1,3-dioxo-isoindoline-5-carbohydrazide CAS Name: N'-[1,3-benzodioxol-5-yl(oxo)methyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarbohydrazide IUPAC Name: N'-(1,3-benzodioxole-5-carbonyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carbohydrazide Traditional Name: 2-allyl-1,3-diketo-N'-piperonyloyl-isoindoline-5-carbohydrazide Formula: C20H15N3O6 MolecularWeight: 393.3496

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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)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H15N3O6/c1-2-7-23-19(26)13-5-3-11(8-14(13)20(23)27)17(24)21-22-18(25)12-4-6-15-16(9-12)29-10-28-15/h2-6,8-9H,1,7,10H2,(H,21,24)(H,22,25)