(2Z)-5,6-dimethyl-2-(5-methyl-1H-pyridin-2-ylidene)pyridin-3-one

Systemtic Name: (2Z)-5,6-dimethyl-2-(5-methyl-1H-pyridin-2-ylidene)pyridin-3-one Openeye Name: (2Z)-5,6-dimethyl-2-(5-methyl-1H-pyridin-2-ylidene)pyridin-3-one CAS Name: (2Z)-5,6-dimethyl-2-(5-methyl-1H-pyridin-2-ylidene)-3-pyridinone IUPAC Name: (2Z)-5,6-dimethyl-2-(5-methyl-1H-pyridin-2-ylidene)pyridin-3-one Traditional Name: (2Z)-5,6-dimethyl-2-(5-methyl-1H-pyridin-2-ylidene)pyridin-3-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C2C(=O)C=C(C(=N2)C)C)C=C1

Isomeric SMILES

CC1=CN/C(=C\2/C(=O)C=C(C(=N2)C)C)/C=C1

InChI

InChI=1S/C13H14N2O/c1-8-4-5-11(14-7-8)13-12(16)6-9(2)10(3)15-13/h4-7,14H,1-3H3/b13-11-