1-[(6E)-6-(1H-pyridin-2-ylidene)-1H-pyridin-2-yl]-2-(6-pyridin-2-ylpyridin-2-yl)ethane-1,2-dione

Systemtic Name: 1-[(6E)-6-(1H-pyridin-2-ylidene)-1H-pyridin-2-yl]-2-(6-pyridin-2-ylpyridin-2-yl)ethane-1,2-dione Openeye Name: 1-[(6E)-6-(1H-pyridin-2-ylidene)-1H-pyridin-2-yl]-2-[6-(2-pyridyl)-2-pyridyl]ethane-1,2-dione CAS Name: 1-[(6E)-6-(1H-pyridin-2-ylidene)-1H-pyridin-2-yl]-2-[6-(2-pyridinyl)-2-pyridinyl]ethane-1,2-dione IUPAC Name: 1-[(6E)-6-(1H-pyridin-2-ylidene)-1H-pyridin-2-yl]-2-(6-pyridin-2-ylpyridin-2-yl)ethane-1,2-dione Traditional Name: 1-[(6E)-6-(1H-pyridin-2-ylidene)-1H-pyridin-2-yl]-2-[6-(2-pyridyl)-2-pyridyl]ethane-1,2-dione Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CC=C2)C(=O)C(=O)C3=CC=CC(=C4C=CC=CN4)N3

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CC=C2)C(=O)C(=O)C3=CC=C/C(=C\4/C=CC=CN4)/N3

InChI

InChI=1S/C22H16N4O2/c27-21(19-11-5-9-17(25-19)15-7-1-3-13-23-15)22(28)20-12-6-10-18(26-20)16-8-2-4-14-24-16/h1-14,23,25H/b17-15+