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

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]-2,4-dimethyl-benzohydrazide Openeye Name: N'-(2-indan-5-ylacetyl)-2,4-dimethyl-benzohydrazide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]-2,4-dimethylbenzohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]-2,4-dimethylbenzohydrazide Traditional Name: N'-(2-indan-5-ylacetyl)-2,4-dimethyl-benzohydrazide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)CC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C20H22N2O2/c1-13-6-9-18(14(2)10-13)20(24)22-21-19(23)12-15-7-8-16-4-3-5-17(16)11-15/h6-11H,3-5,12H2,1-2H3,(H,21,23)(H,22,24)