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

Systemtic Name: (4E)-4-[[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-2-phenyl-4-[[3-(p-tolyl)-2,1-benzoxazol-5-yl]methylene]oxazol-5-one CAS Name: (4E)-4-[[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[[3-(4-methylphenyl)-2,1-benzoxazol-5-yl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-2-phenyl-4-[[3-(p-tolyl)anthranil-5-yl]methylene]-2-oxazolin-5-one Formula: C24H16N2O3 MolecularWeight: 380.39544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=C4C(=O)OC(=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)/C=C/4\C(=O)OC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H16N2O3/c1-15-7-10-17(11-8-15)22-19-13-16(9-12-20(19)26-29-22)14-21-24(27)28-23(25-21)18-5-3-2-4-6-18/h2-14H,1H3/b21-14+