5,5-bis(4-methylphenyl)-4-phenyl-4H-1,3-oxazole

Systemtic Name: 5,5-bis(4-methylphenyl)-4-phenyl-4H-1,3-oxazole Openeye Name: 4-phenyl-5,5-bis(p-tolyl)-4H-oxazole CAS Name: 5,5-bis(4-methylphenyl)-4-phenyl-4H-oxazole IUPAC Name: 5,5-bis(4-methylphenyl)-4-phenyl-4H-1,3-oxazole Traditional Name: 4-phenyl-5,5-bis(p-tolyl)-2-oxazoline Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(N=CO2)C3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(N=CO2)C3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21NO/c1-17-8-12-20(13-9-17)23(21-14-10-18(2)11-15-21)22(24-16-25-23)19-6-4-3-5-7-19/h3-16,22H,1-2H3