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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-4-ethyl-benzohydrazide Openeye Name: 4-ethyl-N'-(2-indan-5-ylacetyl)benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-4-ethylbenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-4-ethylbenzohydrazide Traditional Name: 4-ethyl-N'-(2-indan-5-ylacetyl)benzohydrazide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O2/c1-2-14-6-10-17(11-7-14)20(24)22-21-19(23)13-15-8-9-16-4-3-5-18(16)12-15/h6-12H,2-5,13H2,1H3,(H,21,23)(H,22,24)