2-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-4,5-diphenyl-imidazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-4,5-diphenyl-imidazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4,5-diphenyl-1-(p-tolyl)imidazole CAS Name: 2-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-4,5-diphenylimidazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-4,5-diphenylimidazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4,5-diphenyl-1-(p-tolyl)imidazole Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H22N2O2/c1-20-12-15-24(16-13-20)31-28(22-10-6-3-7-11-22)27(21-8-4-2-5-9-21)30-29(31)23-14-17-25-26(18-23)33-19-32-25/h2-18H,19H2,1H3