(6Z)-6-[6-(6-phenylpyridin-2-yl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[6-(6-phenylpyridin-2-yl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[6-(6-phenyl-2-pyridyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[6-(6-phenyl-2-pyridinyl)-1H-pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[6-(6-phenylpyridin-2-yl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[6-(6-phenyl-2-pyridyl)-1H-pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=CC(=C4C=CC=CC4=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC=C2)C3=CC=C/C(=C/4\C=CC=CC4=O)/N3

InChI

InChI=1S/C22H16N2O/c25-22-15-5-4-10-17(22)19-12-7-14-21(24-19)20-13-6-11-18(23-20)16-8-2-1-3-9-16/h1-15,24H/b19-17-