(3E)-3-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one

Systemtic Name: (3E)-3-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one Openeye Name: (3E)-3-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one CAS Name: (3E)-3-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-pyridinone IUPAC Name: (3E)-3-[3-(4-methylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one Traditional Name: (3E)-3-[3-(p-tolyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-pyridone Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C3C=CC=NC3=O)ON2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\3/C=CC=NC3=O)/ON2

InChI

InChI=1S/C14H11N3O2/c1-9-4-6-10(7-5-9)12-16-14(19-17-12)11-3-2-8-15-13(11)18/h2-8H,1H3,(H,16,17)/b14-11+