4-methyl-2-[4-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]phenyl]-5-phenyl-1,3-oxazole

Systemtic Name: 4-methyl-2-[4-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]phenyl]-5-phenyl-1,3-oxazole Openeye Name: 4-methyl-2-[4-[4-(4-methyl-5-phenyl-oxazol-2-yl)phenyl]phenyl]-5-phenyl-oxazole CAS Name: 4-methyl-2-[4-[4-(4-methyl-5-phenyl-2-oxazolyl)phenyl]phenyl]-5-phenyloxazole IUPAC Name: 4-methyl-2-[4-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]phenyl]-5-phenyl-1,3-oxazole Traditional Name: 4-methyl-2-[4-[4-(4-methyl-5-phenyl-oxazol-2-yl)phenyl]phenyl]-5-phenyl-oxazole Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=NC(=C(O4)C5=CC=CC=C5)C)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC(=N1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=NC(=C(O4)C5=CC=CC=C5)C)C6=CC=CC=C6

InChI

InChI=1S/C32H24N2O2/c1-21-29(25-9-5-3-6-10-25)35-31(33-21)27-17-13-23(14-18-27)24-15-19-28(20-16-24)32-34-22(2)30(36-32)26-11-7-4-8-12-26/h3-20H,1-2H3