2-(2-methylphenyl)-5-[[2-(2-methylphenyl)-1,3-benzoxazol-6-yl]methyl]-1,3-benzoxazole

Systemtic Name: 2-(2-methylphenyl)-5-[[2-(2-methylphenyl)-1,3-benzoxazol-6-yl]methyl]-1,3-benzoxazole Openeye Name: 2-(o-tolyl)-5-[[2-(o-tolyl)-1,3-benzoxazol-6-yl]methyl]-1,3-benzoxazole CAS Name: 2-(2-methylphenyl)-5-[[2-(2-methylphenyl)-1,3-benzoxazol-6-yl]methyl]-1,3-benzoxazole IUPAC Name: 2-(2-methylphenyl)-5-[[2-(2-methylphenyl)-1,3-benzoxazol-6-yl]methyl]-1,3-benzoxazole Traditional Name: 2-(o-tolyl)-5-[[2-(o-tolyl)-1,3-benzoxazol-6-yl]methyl]-1,3-benzoxazole Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(O2)C=C(C=C3)CC4=CC5=C(C=C4)OC(=N5)C6=CC=CC=C6C

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(O2)C=C(C=C3)CC4=CC5=C(C=C4)OC(=N5)C6=CC=CC=C6C

InChI

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