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N-cyclohexyl-3-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]but-3-enamide

N-cyclohexyl-3-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]but-3-enamide

Systemtic Name:N-cyclohexyl-3-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]but-3-enamide
Openeye Name:N-cyclohexyl-3-[2-[2-(2-hydroxyethylamino)-2-oxo-acetyl]hydrazino]but-3-enamide
CAS Name:N-cyclohexyl-3-[[2-(2-hydroxyethylamino)-1,2-dioxoethyl]hydrazo]-3-butenamide
IUPAC Name:N-cyclohexyl-3-[2-[2-(2-hydroxyethylamino)-2-oxoacetyl]hydrazinyl]but-3-enamide
Traditional Name:N-cyclohexyl-3-[N'-[2-(2-hydroxyethylamino)-2-keto-acetyl]hydrazino]but-3-enamide
Formula: C14H24N4O4
MolecularWeight: 312.36476
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H24N4O4/c1-10(17-18-14(22)13(21)15-7-8-19)9-12(20)16-11-5-3-2-4-6-11/h11,17,19H,1-9H2,(H,15,21)(H,16,20)(H,18,22)


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