(6E)-4-phenyl-5-pyridin-2-yl-6-(1H-pyridin-2-ylidene)pyridin-3-one

Systemtic Name: (6E)-4-phenyl-5-pyridin-2-yl-6-(1H-pyridin-2-ylidene)pyridin-3-one Openeye Name: (6E)-4-phenyl-6-(1H-pyridin-2-ylidene)-5-(2-pyridyl)pyridin-3-one CAS Name: (6E)-4-phenyl-5-(2-pyridinyl)-6-(1H-pyridin-2-ylidene)-3-pyridinone IUPAC Name: (6E)-4-phenyl-5-pyridin-2-yl-6-(1H-pyridin-2-ylidene)pyridin-3-one Traditional Name: (6E)-4-phenyl-6-(1H-pyridin-2-ylidene)-5-(2-pyridyl)pyridin-3-one Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C=CC=CN3)N=CC2=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(/C(=C\3/C=CC=CN3)/N=CC2=O)C4=CC=CC=N4

InChI

InChI=1S/C21H15N3O/c25-18-14-24-21(17-11-5-7-13-23-17)20(16-10-4-6-12-22-16)19(18)15-8-2-1-3-9-15/h1-14,23H/b21-17+