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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-4-(phenoxymethyl)benzohydrazide Openeye Name: N'-(2-indan-5-yloxyacetyl)-4-(phenoxymethyl)benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-4-(phenoxymethyl)benzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-4-(phenoxymethyl)benzohydrazide Traditional Name: N'-(2-indan-5-yloxyacetyl)-4-(phenoxymethyl)benzohydrazide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c28-24(17-31-23-14-13-19-5-4-6-21(19)15-23)26-27-25(29)20-11-9-18(10-12-20)16-30-22-7-2-1-3-8-22/h1-3,7-15H,4-6,16-17H2,(H,26,28)(H,27,29)