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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-indan-5-yloxy-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-indan-5-yloxy-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide 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)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

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