N-(1-cyano-3-methyl-but-2-enyl)ethanamide

Systemtic Name: N-(1-cyano-3-methyl-but-2-enyl)ethanamide Openeye Name: N-(1-cyano-3-methyl-but-2-enyl)acetamide CAS Name: N-(1-cyano-3-methylbut-2-enyl)acetamide IUPAC Name: N-(1-cyano-3-methylbut-2-enyl)acetamide Traditional Name: N-(1-cyano-3-methyl-but-2-enyl)acetamide Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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