5,5-bis(2-methylphenyl)-4-phenyl-4H-1,3-oxazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C(N=CO2)C3=CC=CC=C3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C2(C(N=CO2)C3=CC=CC=C3)C4=CC=CC=C4C

InChI

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