N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-(2-indan-5-ylacetyl)-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-(2-indan-5-ylacetyl)-1,3-benzodioxole-5-carbohydrazide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c22-18(9-12-4-5-13-2-1-3-14(13)8-12)20-21-19(23)15-6-7-16-17(10-15)25-11-24-16/h4-8,10H,1-3,9,11H2,(H,20,22)(H,21,23)