(4Z)-2-methyl-6-phenyl-4-(1H-pyridin-2-ylidene)pyridin-3-one

Systemtic Name: (4Z)-2-methyl-6-phenyl-4-(1H-pyridin-2-ylidene)pyridin-3-one Openeye Name: (4Z)-2-methyl-6-phenyl-4-(1H-pyridin-2-ylidene)pyridin-3-one CAS Name: (4Z)-2-methyl-6-phenyl-4-(1H-pyridin-2-ylidene)-3-pyridinone IUPAC Name: (4Z)-2-methyl-6-phenyl-4-(1H-pyridin-2-ylidene)pyridin-3-one Traditional Name: (4Z)-2-methyl-6-phenyl-4-(1H-pyridin-2-ylidene)pyridin-3-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C2C=CC=CN2)C1=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C/C(=C/2\C=CC=CN2)/C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O/c1-12-17(20)14(15-9-5-6-10-18-15)11-16(19-12)13-7-3-2-4-8-13/h2-11,18H,1H3/b15-14-