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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]-4-methyl-benzohydrazide Openeye Name: N'-(2-indan-5-yloxyacetyl)-4-methyl-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-4-methylbenzohydrazide Traditional Name: N'-(2-indan-5-yloxyacetyl)-4-methyl-benzohydrazide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-13-5-7-15(8-6-13)19(23)21-20-18(22)12-24-17-10-9-14-3-2-4-16(14)11-17/h5-11H,2-4,12H2,1H3,(H,20,22)(H,21,23)