(2Z)-1-pyridin-3-yl-2-(1H-pyridin-2-ylidene)ethanone

Systemtic Name: (2Z)-1-pyridin-3-yl-2-(1H-pyridin-2-ylidene)ethanone Openeye Name: (2Z)-2-(1H-pyridin-2-ylidene)-1-(3-pyridyl)ethanone CAS Name: (2Z)-1-(3-pyridinyl)-2-(1H-pyridin-2-ylidene)ethanone IUPAC Name: (2Z)-1-pyridin-3-yl-2-(1H-pyridin-2-ylidene)ethanone Traditional Name: (2Z)-2-(1H-pyridin-2-ylidene)-1-(3-pyridyl)ethanone Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=O)C2=CN=CC=C2)NC=C1

Isomeric SMILES

C1=C/C(=C/C(=O)C2=CN=CC=C2)/NC=C1

InChI

InChI=1S/C12H10N2O/c15-12(10-4-3-6-13-9-10)8-11-5-1-2-7-14-11/h1-9,14H/b11-8-