(4Z)-2-methyl-4-(1H-pyridin-2-ylidene)pyridin-3-one

Systemtic Name: (4Z)-2-methyl-4-(1H-pyridin-2-ylidene)pyridin-3-one Openeye Name: (4Z)-2-methyl-4-(1H-pyridin-2-ylidene)pyridin-3-one CAS Name: (4Z)-2-methyl-4-(1H-pyridin-2-ylidene)-3-pyridinone IUPAC Name: (4Z)-2-methyl-4-(1H-pyridin-2-ylidene)pyridin-3-one Traditional Name: (4Z)-2-methyl-4-(1H-pyridin-2-ylidene)pyridin-3-one Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O/c1-8-11(14)9(5-7-12-8)10-4-2-3-6-13-10/h2-7,13H,1H3/b10-9-