(Z)-2-propylbut-2-enediamide

Systemtic Name: (Z)-2-propylbut-2-enediamide Openeye Name: (Z)-2-propylbut-2-enediamide CAS Name: (Z)-2-propyl-2-butenediamide IUPAC Name: (Z)-2-propylbut-2-enediamide Traditional Name: (Z)-2-propylbut-2-enediamide Formula: C7H12N2O2 MolecularWeight: 156.18238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC(=O)N)C(=O)N

Isomeric SMILES

CCC/C(=C/C(=O)N)/C(=O)N

InChI

InChI=1S/C7H12N2O2/c1-2-3-5(7(9)11)4-6(8)10/h4H,2-3H2,1H3,(H2,8,10)(H2,9,11)/b5-4-