N-[(E)-1-cyanoprop-1-en-2-yl]ethanamide

Systemtic Name: N-[(E)-1-cyanoprop-1-en-2-yl]ethanamide Openeye Name: N-[(E)-2-cyano-1-methyl-vinyl]acetamide CAS Name: N-[(E)-1-cyanoprop-1-en-2-yl]acetamide IUPAC Name: N-[(E)-1-cyanoprop-1-en-2-yl]acetamide Traditional Name: N-[(E)-2-cyano-1-methyl-vinyl]acetamide Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O/c1-5(3-4-7)8-6(2)9/h3H,1-2H3,(H,8,9)/b5-3+