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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CN=C(O2)C3=CC=CC=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(CN=C(O2)C3=CC=CC=C3)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H21NO/c1-17-8-6-12-20(14-17)23(21-13-7-9-18(2)15-21)16-24-22(25-23)19-10-4-3-5-11-19/h3-15H,16H2,1-2H3