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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-(3-methylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-indan-5-yloxy-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-(3-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-indan-5-yloxy-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O4/c1-14-4-2-7-17(10-14)25-12-19(23)21-22-20(24)13-26-18-9-8-15-5-3-6-16(15)11-18/h2,4,7-11H,3,5-6,12-13H2,1H3,(H,21,23)(H,22,24)