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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-(2-indan-5-ylacetyl)-3,5-dimethoxy-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-(2-indan-5-ylacetyl)-3,5-dimethoxy-benzohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C20H22N2O4/c1-25-17-10-16(11-18(12-17)26-2)20(24)22-21-19(23)9-13-6-7-14-4-3-5-15(14)8-13/h6-8,10-12H,3-5,9H2,1-2H3,(H,21,23)(H,22,24)