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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: 4-ethoxy-N'-(2-indan-5-ylacetyl)-3-methoxy-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: 4-ethoxy-N'-(2-indan-5-ylacetyl)-3-methoxy-benzohydrazide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-3-27-18-10-9-17(13-19(18)26-2)21(25)23-22-20(24)12-14-7-8-15-5-4-6-16(15)11-14/h7-11,13H,3-6,12H2,1-2H3,(H,22,24)(H,23,25)