(E)-4-methylpent-2-enamide

Systemtic Name: (E)-4-methylpent-2-enamide Openeye Name: (E)-4-methylpent-2-enamide CAS Name: (E)-4-methyl-2-pentenamide IUPAC Name: (E)-4-methylpent-2-enamide Traditional Name: (E)-4-methylpent-2-enamide Formula: C6H11NO MolecularWeight: 113.15764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)/C=C/C(=O)N

InChI

InChI=1S/C6H11NO/c1-5(2)3-4-6(7)8/h3-5H,1-2H3,(H2,7,8)/b4-3+