N-ethyl-3-(2-pentanoylhydrazinyl)but-3-enamide

Systemtic Name: N-ethyl-3-(2-pentanoylhydrazinyl)but-3-enamide Openeye Name: N-ethyl-3-(2-pentanoylhydrazino)but-3-enamide CAS Name: N-ethyl-3-(1-oxopentylhydrazo)-3-butenamide IUPAC Name: N-ethyl-3-(2-pentanoylhydrazinyl)but-3-enamide Traditional Name: N-ethyl-3-(N'-valerylhydrazino)but-3-enamide Formula: C11H21N3O2 MolecularWeight: 227.30334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=C)CC(=O)NCC

Isomeric SMILES

CCCCC(=O)NNC(=C)CC(=O)NCC

InChI

InChI=1S/C11H21N3O2/c1-4-6-7-10(15)14-13-9(3)8-11(16)12-5-2/h13H,3-8H2,1-2H3,(H,12,16)(H,14,15)