N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-(2-indan-5-ylacetyl)-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-(2-indan-5-ylacetyl)-3,4,5-trimethoxy-benzohydrazide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O5/c1-26-17-11-16(12-18(27-2)20(17)28-3)21(25)23-22-19(24)10-13-7-8-14-5-4-6-15(14)9-13/h7-9,11-12H,4-6,10H2,1-3H3,(H,22,24)(H,23,25)