4-[4-(4-ethanoylphenyl)buta-1,3-diynyl]benzenecarbonitrile

Systemtic Name: 4-[4-(4-ethanoylphenyl)buta-1,3-diynyl]benzenecarbonitrile Openeye Name: 4-[4-(4-acetylphenyl)buta-1,3-diynyl]benzonitrile CAS Name: 4-[4-(4-acetylphenyl)buta-1,3-diynyl]benzonitrile IUPAC Name: 4-[4-(4-acetylphenyl)buta-1,3-diynyl]benzonitrile Traditional Name: 4-[4-(4-acetylphenyl)buta-1,3-diynyl]benzonitrile Formula: C19H11NO MolecularWeight: 269.29674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H11NO/c1-15(21)19-12-10-17(11-13-19)5-3-2-4-16-6-8-18(14-20)9-7-16/h6-13H,1H3