N-butan-2-yl-3-(2-propanoylhydrazinyl)but-2-enamide

Systemtic Name: N-butan-2-yl-3-(2-propanoylhydrazinyl)but-2-enamide Openeye Name: 3-(2-propanoylhydrazino)-N-sec-butyl-but-2-enamide CAS Name: N-butan-2-yl-3-(1-oxopropylhydrazo)-2-butenamide IUPAC Name: N-butan-2-yl-3-(2-propanoylhydrazinyl)but-2-enamide Traditional Name: 3-(N'-propionylhydrazino)-N-sec-butyl-but-2-enamide Formula: C11H21N3O2 MolecularWeight: 227.30334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C=C(C)NNC(=O)CC

Isomeric SMILES

CCC(C)NC(=O)C=C(C)NNC(=O)CC

InChI

InChI=1S/C11H21N3O2/c1-5-8(3)12-11(16)7-9(4)13-14-10(15)6-2/h7-8,13H,5-6H2,1-4H3,(H,12,16)(H,14,15)