(E)-3-[2-[2-(tert-butylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-cyclohexyl-but-2-enamide

Systemtic Name: (E)-3-[2-[2-(tert-butylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-N-cyclohexyl-but-2-enamide Openeye Name: (E)-3-[2-[2-(tert-butylamino)-2-oxo-acetyl]hydrazino]-N-cyclohexyl-but-2-enamide CAS Name: (E)-3-[[2-(tert-butylamino)-1,2-dioxoethyl]hydrazo]-N-cyclohexyl-2-butenamide IUPAC Name: (E)-3-[2-[2-(tert-butylamino)-2-oxoacetyl]hydrazinyl]-N-cyclohexylbut-2-enamide Traditional Name: (E)-3-[N'-[2-(tert-butylamino)-2-keto-acetyl]hydrazino]-N-cyclohexyl-but-2-enamide Formula: C16H28N4O3 MolecularWeight: 324.41852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCCCC1)NNC(=O)C(=O)NC(C)(C)C

Isomeric SMILES

C/C(=C\C(=O)NC1CCCCC1)/NNC(=O)C(=O)NC(C)(C)C

InChI

InChI=1S/C16H28N4O3/c1-11(10-13(21)17-12-8-6-5-7-9-12)19-20-15(23)14(22)18-16(2,3)4/h10,12,19H,5-9H2,1-4H3,(H,17,21)(H,18,22)(H,20,23)/b11-10+