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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]benzohydrazide Openeye Name: N'-(2-indan-5-ylacetyl)benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]benzohydrazide Traditional Name: N'-(2-indan-5-ylacetyl)benzohydrazide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17(19-20-18(22)15-5-2-1-3-6-15)12-13-9-10-14-7-4-8-16(14)11-13/h1-3,5-6,9-11H,4,7-8,12H2,(H,19,21)(H,20,22)