(6E)-6-(4-phenyl-5-pyridin-2-yl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc

Systemtic Name: (6E)-6-(4-phenyl-5-pyridin-2-yl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Openeye Name: (6E)-6-[4-phenyl-5-(2-pyridyl)-3H-oxazol-2-ylidene]cyclohexa-2,4-dien-1-one; zinc CAS Name: (6E)-6-[4-phenyl-5-(2-pyridinyl)-3H-oxazol-2-ylidene]-1-cyclohexa-2,4-dienone; zinc IUPAC Name: (6E)-6-(4-phenyl-5-pyridin-2-yl-3H-1,3-oxazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Traditional Name: (6E)-6-[4-phenyl-5-(2-pyridyl)-4-oxazolin-2-ylidene]cyclohexa-2,4-dien-1-one; zinc Formula: C20H14N2O2Zn MolecularWeight: 379.74636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C3C=CC=CC3=O)N2)C4=CC=CC=N4.[Zn]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(O/C(=C/3\C=CC=CC3=O)/N2)C4=CC=CC=N4.[Zn]

InChI

InChI=1S/C20H14N2O2.Zn/c23-17-12-5-4-10-15(17)20-22-18(14-8-2-1-3-9-14)19(24-20)16-11-6-7-13-21-16;/h1-13,22H;/b20-15+;