3-(4-ethoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]benzimidazole

Systemtic Name: 3-(4-ethoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]benzimidazole Openeye Name: 3-(4-ethoxyphenyl)-2-(p-tolyl)imidazo[1,2-a]benzimidazole CAS Name: 3-(4-ethoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]benzimidazole IUPAC Name: 3-(4-ethoxyphenyl)-2-(4-methylphenyl)imidazo[1,2-a]benzimidazole Traditional Name: 3-p-phenetyl-2-(p-tolyl)imidazo[1,2-a]benzimidazole Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CN3C2=NC4=CC=CC=C43)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CN3C2=NC4=CC=CC=C43)C5=CC=C(C=C5)C

InChI

InChI=1S/C24H21N3O/c1-3-28-20-14-12-19(13-15-20)27-23(18-10-8-17(2)9-11-18)16-26-22-7-5-4-6-21(22)25-24(26)27/h4-16H,3H2,1-2H3