2-(2,3-dihydro-1H-inden-5-yloxy)-N'-methyl-N'-phenyl-ethanehydrazide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-methyl-N'-phenyl-ethanehydrazide Openeye Name: 2-indan-5-yloxy-N'-methyl-N'-phenyl-acetohydrazide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-methyl-N'-phenylacetohydrazide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N'-methyl-N'-phenylacetohydrazide Traditional Name: 2-indan-5-yloxy-N'-methyl-N'-phenyl-acetohydrazide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O2/c1-20(16-8-3-2-4-9-16)19-18(21)13-22-17-11-10-14-6-5-7-15(14)12-17/h2-4,8-12H,5-7,13H2,1H3,(H,19,21)