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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-(2-indan-5-ylacetyl)benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-3,4,5-triethoxybenzohydrazide Traditional Name: 3,4,5-triethoxy-N'-(2-indan-5-ylacetyl)benzohydrazide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C24H30N2O5/c1-4-29-20-14-19(15-21(30-5-2)23(20)31-6-3)24(28)26-25-22(27)13-16-10-11-17-8-7-9-18(17)12-16/h10-12,14-15H,4-9,13H2,1-3H3,(H,25,27)(H,26,28)