2-prop-2-enylpent-4-enamide

Systemtic Name: 2-prop-2-enylpent-4-enamide Openeye Name: 2-allylpent-4-enamide CAS Name: 2-prop-2-enyl-4-pentenamide IUPAC Name: 2-prop-2-enylpent-4-enamide Traditional Name: 2-allylpent-4-enamide Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO/c1-3-5-7(6-4-2)8(9)10/h3-4,7H,1-2,5-6H2,(H2,9,10)