2-(2-hex-1-en-2-ylhydrazinyl)-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-hex-1-en-2-ylhydrazinyl)-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-(1-methylenepentyl)hydrazino]-2-oxo-acetamide CAS Name: 2-(hex-1-en-2-ylhydrazo)-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-(2-hex-1-en-2-ylhydrazinyl)-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(1-butylvinyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C)NNC(=O)C(=O)NC(C)C

Isomeric SMILES

CCCCC(=C)NNC(=O)C(=O)NC(C)C

InChI

InChI=1S/C11H21N3O2/c1-5-6-7-9(4)13-14-11(16)10(15)12-8(2)3/h8,13H,4-7H2,1-3H3,(H,12,15)(H,14,16)