(2E)-6-methyl-2-(1H-pyridin-2-ylidene)pyridin-3-one

Systemtic Name: (2E)-6-methyl-2-(1H-pyridin-2-ylidene)pyridin-3-one Openeye Name: (2E)-6-methyl-2-(1H-pyridin-2-ylidene)pyridin-3-one CAS Name: (2E)-6-methyl-2-(1H-pyridin-2-ylidene)-3-pyridinone IUPAC Name: (2E)-6-methyl-2-(1H-pyridin-2-ylidene)pyridin-3-one Traditional Name: (2E)-6-methyl-2-(1H-pyridin-2-ylidene)pyridin-3-one Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC=CN2)C(=O)C=C1

Isomeric SMILES

CC1=N/C(=C/2\C=CC=CN2)/C(=O)C=C1

InChI

InChI=1S/C11H10N2O/c1-8-5-6-10(14)11(13-8)9-4-2-3-7-12-9/h2-7,12H,1H3/b11-9+