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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]benzohydrazide Openeye Name: N'-(2-indan-5-yloxyacetyl)benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]benzohydrazide Traditional Name: N'-(2-indan-5-yloxyacetyl)benzohydrazide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c21-17(19-20-18(22)14-5-2-1-3-6-14)12-23-16-10-9-13-7-4-8-15(13)11-16/h1-3,5-6,9-11H,4,7-8,12H2,(H,19,21)(H,20,22)