N-(11-pyridin-1-id-4-ylideneundeca-1,3,5,7,9-pentaynyl)ethanamide

Systemtic Name: N-(11-pyridin-1-id-4-ylideneundeca-1,3,5,7,9-pentaynyl)ethanamide Openeye Name: N-(11-pyridin-1-id-4-ylideneundeca-1,3,5,7,9-pentaynyl)acetamide CAS Name: N-[11-(4-pyridin-1-idylidene)undeca-1,3,5,7,9-pentaynyl]acetamide IUPAC Name: N-(11-pyridin-1-id-4-ylideneundeca-1,3,5,7,9-pentaynyl)acetamide Traditional Name: N-(11-pyridin-1-id-4-ylideneundeca-1,3,5,7,9-pentaynyl)acetamide Formula: C18H9N2O- MolecularWeight: 269.27686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC#CC#CC#CC#CC#CC=C1C=C[N-]C=C1

Isomeric SMILES

CC(=O)NC#CC#CC#CC#CC#CC=C1C=C[N-]C=C1

InChI

InChI=1S/C18H9N2O/c1-17(21)20-14-10-8-6-4-2-3-5-7-9-11-18-12-15-19-16-13-18/h11-13,15-16H,1H3,(H,20,21)/q-1