3-[2-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)hydrazinyl]-N,N-di(propan-2-yl)but-2-enamide

Systemtic Name: 3-[2-(2-morpholin-4-yl-2-oxidanylidene-ethanoyl)hydrazinyl]-N,N-di(propan-2-yl)but-2-enamide Openeye Name: N,N-diisopropyl-3-[2-(2-morpholino-2-oxo-acetyl)hydrazino]but-2-enamide CAS Name: 3-[[2-(4-morpholinyl)-1,2-dioxoethyl]hydrazo]-N,N-di(propan-2-yl)-2-butenamide IUPAC Name: 3-[2-(2-morpholin-4-yl-2-oxoacetyl)hydrazinyl]-N,N-di(propan-2-yl)but-2-enamide Traditional Name: N,N-diisopropyl-3-[N'-(2-keto-2-morpholino-acetyl)hydrazino]but-2-enamide Formula: C16H28N4O4 MolecularWeight: 340.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C=C(C)NNC(=O)C(=O)N1CCOCC1

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C=C(C)NNC(=O)C(=O)N1CCOCC1

InChI

InChI=1S/C16H28N4O4/c1-11(2)20(12(3)4)14(21)10-13(5)17-18-15(22)16(23)19-6-8-24-9-7-19/h10-12,17H,6-9H2,1-5H3,(H,18,22)