6-methyl-1-(4-methylphenyl)-2-phenoxy-benzimidazole

Systemtic Name: 6-methyl-1-(4-methylphenyl)-2-phenoxy-benzimidazole Openeye Name: 6-methyl-2-phenoxy-1-(p-tolyl)benzimidazole CAS Name: 6-methyl-1-(4-methylphenyl)-2-phenoxybenzimidazole IUPAC Name: 6-methyl-1-(4-methylphenyl)-2-phenoxybenzimidazole Traditional Name: 6-methyl-2-phenoxy-1-(p-tolyl)benzimidazole Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)C)N=C2OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)C)N=C2OC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O/c1-15-8-11-17(12-9-15)23-20-14-16(2)10-13-19(20)22-21(23)24-18-6-4-3-5-7-18/h3-14H,1-2H3