(4Z)-2,6-dimethyl-4-(1H-pyridin-2-ylidene)pyridin-3-one

Systemtic Name: (4Z)-2,6-dimethyl-4-(1H-pyridin-2-ylidene)pyridin-3-one Openeye Name: (4Z)-2,6-dimethyl-4-(1H-pyridin-2-ylidene)pyridin-3-one CAS Name: (4Z)-2,6-dimethyl-4-(1H-pyridin-2-ylidene)-3-pyridinone IUPAC Name: (4Z)-2,6-dimethyl-4-(1H-pyridin-2-ylidene)pyridin-3-one Traditional Name: (4Z)-2,6-dimethyl-4-(1H-pyridin-2-ylidene)pyridin-3-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC=CN2)C(=O)C(=N1)C

Isomeric SMILES

CC1=C/C(=C/2\C=CC=CN2)/C(=O)C(=N1)C

InChI

InChI=1S/C12H12N2O/c1-8-7-10(12(15)9(2)14-8)11-5-3-4-6-13-11/h3-7,13H,1-2H3/b11-10-