(2Z,4E)-2-(1,3-benzoxazol-2-yl)-5-phenyl-1-pyridin-3-yl-penta-2,4-dien-1-one

Systemtic Name: (2Z,4E)-2-(1,3-benzoxazol-2-yl)-5-phenyl-1-pyridin-3-yl-penta-2,4-dien-1-one Openeye Name: (2Z,4E)-2-(1,3-benzoxazol-2-yl)-5-phenyl-1-(3-pyridyl)penta-2,4-dien-1-one CAS Name: (2Z,4E)-2-(1,3-benzoxazol-2-yl)-5-phenyl-1-(3-pyridinyl)-1-penta-2,4-dienone IUPAC Name: (2Z,4E)-2-(1,3-benzoxazol-2-yl)-5-phenyl-1-pyridin-3-ylpenta-2,4-dien-1-one Traditional Name: (2Z,4E)-2-(1,3-benzoxazol-2-yl)-5-phenyl-1-(3-pyridyl)penta-2,4-dien-1-one Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C2=NC3=CC=CC=C3O2)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(/C2=NC3=CC=CC=C3O2)\C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H16N2O2/c26-22(18-11-7-15-24-16-18)19(12-6-10-17-8-2-1-3-9-17)23-25-20-13-4-5-14-21(20)27-23/h1-16H/b10-6+,19-12+