2-(4-methylphenyl)-5-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methyl]-1,3-benzoxazole

Systemtic Name: 2-(4-methylphenyl)-5-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methyl]-1,3-benzoxazole Openeye Name: 2-(p-tolyl)-5-[[2-(p-tolyl)-1,3-benzoxazol-5-yl]methyl]-1,3-benzoxazole CAS Name: 2-(4-methylphenyl)-5-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methyl]-1,3-benzoxazole IUPAC Name: 2-(4-methylphenyl)-5-[[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methyl]-1,3-benzoxazole Traditional Name: 2-(p-tolyl)-5-[[2-(p-tolyl)-1,3-benzoxazol-5-yl]methyl]-1,3-benzoxazole Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)CC4=CC5=C(C=C4)OC(=N5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)CC4=CC5=C(C=C4)OC(=N5)C6=CC=C(C=C6)C

InChI

InChI=1S/C29H22N2O2/c1-18-3-9-22(10-4-18)28-30-24-16-20(7-13-26(24)32-28)15-21-8-14-27-25(17-21)31-29(33-27)23-11-5-19(2)6-12-23/h3-14,16-17H,15H2,1-2H3