(Z)-2-ethylpent-2-enamide

Systemtic Name: (Z)-2-ethylpent-2-enamide Openeye Name: (Z)-2-ethylpent-2-enamide CAS Name: (Z)-2-ethyl-2-pentenamide IUPAC Name: (Z)-2-ethylpent-2-enamide Traditional Name: (Z)-2-ethylpent-2-enamide Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO/c1-3-5-6(4-2)7(8)9/h5H,3-4H2,1-2H3,(H2,8,9)/b6-5-