3-(2-ethanoylhydrazinyl)-N,N-di(propan-2-yl)but-3-enamide

Systemtic Name: 3-(2-ethanoylhydrazinyl)-N,N-di(propan-2-yl)but-3-enamide Openeye Name: 3-(2-acetylhydrazino)-N,N-diisopropyl-but-3-enamide CAS Name: 3-(acetylhydrazo)-N,N-di(propan-2-yl)-3-butenamide IUPAC Name: 3-(2-acetylhydrazinyl)-N,N-di(propan-2-yl)but-3-enamide Traditional Name: 3-(N'-acetylhydrazino)-N,N-diisopropyl-but-3-enamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O2/c1-8(2)15(9(3)4)12(17)7-10(5)13-14-11(6)16/h8-9,13H,5,7H2,1-4,6H3,(H,14,16)