(2Z)-2-(1H-pyridin-2-ylidene)-1-(6-pyridin-2-ylpyridin-2-yl)ethanone

Systemtic Name: (2Z)-2-(1H-pyridin-2-ylidene)-1-(6-pyridin-2-ylpyridin-2-yl)ethanone Openeye Name: (2Z)-2-(1H-pyridin-2-ylidene)-1-[6-(2-pyridyl)-2-pyridyl]ethanone CAS Name: (2Z)-2-(1H-pyridin-2-ylidene)-1-[6-(2-pyridinyl)-2-pyridinyl]ethanone IUPAC Name: (2Z)-2-(1H-pyridin-2-ylidene)-1-(6-pyridin-2-ylpyridin-2-yl)ethanone Traditional Name: (2Z)-2-(1H-pyridin-2-ylidene)-1-[6-(2-pyridyl)-2-pyridyl]ethanone Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CC=C2)C(=O)C=C3C=CC=CN3

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CC=C2)C(=O)/C=C\3/C=CC=CN3

InChI

InChI=1S/C17H13N3O/c21-17(12-13-6-1-3-10-18-13)16-9-5-8-15(20-16)14-7-2-4-11-19-14/h1-12,18H/b13-12-