N-[(E)-1-cyano-3-methyl-but-1-enyl]ethanamide

Systemtic Name: N-[(E)-1-cyano-3-methyl-but-1-enyl]ethanamide Openeye Name: N-[(E)-1-cyano-3-methyl-but-1-enyl]acetamide CAS Name: N-[(E)-1-cyano-3-methylbut-1-enyl]acetamide IUPAC Name: N-[(E)-1-cyano-3-methylbut-1-enyl]acetamide Traditional Name: N-[(E)-1-cyano-3-methyl-but-1-enyl]acetamide Formula: C8H12N2O MolecularWeight: 152.19368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C#N)NC(=O)C

Isomeric SMILES

CC(C)/C=C(\C#N)/NC(=O)C

InChI

InChI=1S/C8H12N2O/c1-6(2)4-8(5-9)10-7(3)11/h4,6H,1-3H3,(H,10,11)/b8-4+