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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-4-ethoxy-benzohydrazide Openeye Name: 4-ethoxy-N'-(2-indan-5-ylacetyl)benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-4-ethoxybenzohydrazide Traditional Name: 4-ethoxy-N'-(2-indan-5-ylacetyl)benzohydrazide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O3/c1-2-25-18-10-8-16(9-11-18)20(24)22-21-19(23)13-14-6-7-15-4-3-5-17(15)12-14/h6-12H,2-5,13H2,1H3,(H,21,23)(H,22,24)