(Z)-N-cyclohexyl-3-[2-(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (Z)-N-cyclohexyl-3-[2-(2-oxidanylidene-2-piperidin-1-yl-ethanoyl)hydrazinyl]but-2-enamide Openeye Name: (Z)-N-cyclohexyl-3-[2-[2-oxo-2-(1-piperidyl)acetyl]hydrazino]but-2-enamide CAS Name: (Z)-N-cyclohexyl-3-[[1,2-dioxo-2-(1-piperidinyl)ethyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-cyclohexyl-3-[2-(2-oxo-2-piperidin-1-ylacetyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-cyclohexyl-3-[N'-(2-keto-2-piperidino-acetyl)hydrazino]but-2-enamide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCCCC1)NNC(=O)C(=O)N2CCCCC2

Isomeric SMILES

C/C(=C/C(=O)NC1CCCCC1)/NNC(=O)C(=O)N2CCCCC2

InChI

InChI=1S/C17H28N4O3/c1-13(12-15(22)18-14-8-4-2-5-9-14)19-20-16(23)17(24)21-10-6-3-7-11-21/h12,14,19H,2-11H2,1H3,(H,18,22)(H,20,23)/b13-12-