4-[2-[6-[2-(4-methanoylphenyl)ethynyl]pyridin-2-yl]ethynyl]benzaldehyde

Systemtic Name: 4-[2-[6-[2-(4-methanoylphenyl)ethynyl]pyridin-2-yl]ethynyl]benzaldehyde Openeye Name: 4-[2-[6-[2-(4-formylphenyl)ethynyl]-2-pyridyl]ethynyl]benzaldehyde CAS Name: 4-[2-[6-[2-(4-formylphenyl)ethynyl]-2-pyridinyl]ethynyl]benzaldehyde IUPAC Name: 4-[2-[6-[2-(4-formylphenyl)ethynyl]pyridin-2-yl]ethynyl]benzaldehyde Traditional Name: 4-[2-[6-[2-(4-formylphenyl)ethynyl]-2-pyridyl]ethynyl]benzaldehyde Formula: C23H13NO2 MolecularWeight: 335.35482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C#CC2=CC=C(C=C2)C=O)C#CC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC(=NC(=C1)C#CC2=CC=C(C=C2)C=O)C#CC3=CC=C(C=C3)C=O

InChI

InChI=1S/C23H13NO2/c25-16-20-8-4-18(5-9-20)12-14-22-2-1-3-23(24-22)15-13-19-6-10-21(17-26)11-7-19/h1-11,16-17H