(4E)-2-phenyl-4-[(3-phenyl-2,1-benzoxazol-5-yl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-phenyl-4-[(3-phenyl-2,1-benzoxazol-5-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-phenyl-4-[(3-phenyl-2,1-benzoxazol-5-yl)methylene]oxazol-5-one CAS Name: (4E)-2-phenyl-4-[(3-phenyl-2,1-benzoxazol-5-yl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-phenyl-4-[(3-phenyl-2,1-benzoxazol-5-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-phenyl-4-[(3-phenylanthranil-5-yl)methylene]-2-oxazolin-5-one Formula: C23H14N2O3 MolecularWeight: 366.36886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=C4C(=O)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)/C=C/4\C(=O)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H14N2O3/c26-23-20(24-22(27-23)17-9-5-2-6-10-17)14-15-11-12-19-18(13-15)21(28-25-19)16-7-3-1-4-8-16/h1-14H/b20-14+