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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-4-methyl-benzohydrazide Openeye Name: N'-(2-indan-5-ylacetyl)-4-methyl-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-4-methylbenzohydrazide Traditional Name: N'-(2-indan-5-ylacetyl)-4-methyl-benzohydrazide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O2/c1-13-5-8-16(9-6-13)19(23)21-20-18(22)12-14-7-10-15-3-2-4-17(15)11-14/h5-11H,2-4,12H2,1H3,(H,20,22)(H,21,23)