N-[(E)-tridec-1-en-3,5,7,9,11-pentaynyl]ethanamide

Systemtic Name: N-[(E)-tridec-1-en-3,5,7,9,11-pentaynyl]ethanamide Openeye Name: N-[(E)-tridec-1-en-3,5,7,9,11-pentaynyl]acetamide CAS Name: N-[(E)-tridec-1-en-3,5,7,9,11-pentaynyl]acetamide IUPAC Name: N-[(E)-tridec-1-en-3,5,7,9,11-pentaynyl]acetamide Traditional Name: N-[(E)-tridec-1-en-3,5,7,9,11-pentaynyl]acetamide Formula: C15H9NO MolecularWeight: 219.23806

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC#CC#CC#CC#CC=CNC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H9NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-15(2)17/h13-14H,1-2H3,(H,16,17)/b14-13+