N-[(E)-hept-2-en-4-yl]ethanamide

Systemtic Name: N-[(E)-hept-2-en-4-yl]ethanamide Openeye Name: N-[(E)-1-propylbut-2-enyl]acetamide CAS Name: N-[(E)-hept-2-en-4-yl]acetamide IUPAC Name: N-[(E)-hept-2-en-4-yl]acetamide Traditional Name: N-[(E)-1-propylbut-2-enyl]acetamide Formula: C9H17NO MolecularWeight: 155.23738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=CC)NC(=O)C

Isomeric SMILES

CCCC(/C=C/C)NC(=O)C

InChI

InChI=1S/C9H17NO/c1-4-6-9(7-5-2)10-8(3)11/h4,6,9H,5,7H2,1-3H3,(H,10,11)/b6-4+