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

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-2-(2,3-dihydro-1H-inden-5-yl)ethanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-2-indan-5-yl-acetohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-2-(2,3-dihydro-1H-inden-5-yl)acetohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-2-(2,3-dihydro-1H-inden-5-yl)acetohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-2-indan-5-yl-acetohydrazide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O2/c26-21(10-15-4-5-19-2-1-3-20(19)9-15)24-25-22(27)14-23-11-16-6-17(12-23)8-18(7-16)13-23/h4-5,9,16-18H,1-3,6-8,10-14H2,(H,24,26)(H,25,27)