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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-2-methyl-benzohydrazide Openeye Name: N'-(2-indan-5-ylacetyl)-2-methyl-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-2-methylbenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2-methylbenzohydrazide Traditional Name: N'-(2-indan-5-ylacetyl)-2-methyl-benzohydrazide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O2/c1-13-5-2-3-8-17(13)19(23)21-20-18(22)12-14-9-10-15-6-4-7-16(15)11-14/h2-3,5,8-11H,4,6-7,12H2,1H3,(H,20,22)(H,21,23)