N-[(Z)-non-3-en-4-yl]ethanamide

Systemtic Name: N-[(Z)-non-3-en-4-yl]ethanamide Openeye Name: N-[(1Z)-1-propylidenehexyl]acetamide CAS Name: N-[(Z)-non-3-en-4-yl]acetamide IUPAC Name: N-[(Z)-non-3-en-4-yl]acetamide Traditional Name: N-[(Z)-1-amylbut-1-enyl]acetamide Formula: C11H21NO MolecularWeight: 183.29054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CCC)NC(=O)C

Isomeric SMILES

CCCCC/C(=C/CC)/NC(=O)C

InChI

InChI=1S/C11H21NO/c1-4-6-7-9-11(8-5-2)12-10(3)13/h8H,4-7,9H2,1-3H3,(H,12,13)/b11-8-