N-[11-(1H-pyridin-4-ylidene)undeca-1,3,5,7,9-pentaynyl]ethanamide

Systemtic Name: N-[11-(1H-pyridin-4-ylidene)undeca-1,3,5,7,9-pentaynyl]ethanamide Openeye Name: N-[11-(1H-pyridin-4-ylidene)undeca-1,3,5,7,9-pentaynyl]acetamide CAS Name: N-[11-(1H-pyridin-4-ylidene)undeca-1,3,5,7,9-pentaynyl]acetamide IUPAC Name: N-[11-(1H-pyridin-4-ylidene)undeca-1,3,5,7,9-pentaynyl]acetamide Traditional Name: N-[11-(1H-pyridin-4-ylidene)undeca-1,3,5,7,9-pentaynyl]acetamide Formula: C18H10N2O MolecularWeight: 270.2848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC#CC#CC#CC#CC#CC=C1C=CNC=C1

Isomeric SMILES

CC(=O)NC#CC#CC#CC#CC#CC=C1C=CNC=C1

InChI

InChI=1S/C18H10N2O/c1-17(21)20-14-10-8-6-4-2-3-5-7-9-11-18-12-15-19-16-13-18/h11-13,15-16,19H,1H3,(H,20,21)