2-[4-(4-methylphenyl)buta-1,3-diynyl]pyridine

Systemtic Name: 2-[4-(4-methylphenyl)buta-1,3-diynyl]pyridine Openeye Name: 2-[4-(p-tolyl)buta-1,3-diynyl]pyridine CAS Name: 2-[4-(4-methylphenyl)buta-1,3-diynyl]pyridine IUPAC Name: 2-[4-(4-methylphenyl)buta-1,3-diynyl]pyridine Traditional Name: 2-[4-(p-tolyl)buta-1,3-diynyl]pyridine Formula: C16H11N MolecularWeight: 217.26524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC#CC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)C#CC#CC2=CC=CC=N2

InChI

InChI=1S/C16H11N/c1-14-9-11-15(12-10-14)6-2-3-7-16-8-4-5-13-17-16/h4-5,8-13H,1H3