2-(4-methylphenyl)-4-phenyl-4H-1,3-oxazol-5-one

Systemtic Name: 2-(4-methylphenyl)-4-phenyl-4H-1,3-oxazol-5-one Openeye Name: 4-phenyl-2-(p-tolyl)-4H-oxazol-5-one CAS Name: 2-(4-methylphenyl)-4-phenyl-4H-oxazol-5-one IUPAC Name: 2-(4-methylphenyl)-4-phenyl-4H-1,3-oxazol-5-one Traditional Name: 4-phenyl-2-(p-tolyl)-2-oxazolin-5-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(C(=O)O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(C(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO2/c1-11-7-9-13(10-8-11)15-17-14(16(18)19-15)12-5-3-2-4-6-12/h2-10,14H,1H3