2-[4-(4-methoxyphenyl)phenyl]-1H-benzimidazole

Systemtic Name: 2-[4-(4-methoxyphenyl)phenyl]-1H-benzimidazole Openeye Name: 2-[4-(4-methoxyphenyl)phenyl]-1H-benzimidazole CAS Name: 2-[4-(4-methoxyphenyl)phenyl]-1H-benzimidazole IUPAC Name: 2-[4-(4-methoxyphenyl)phenyl]-1H-benzimidazole Traditional Name: 2-[4-(4-methoxyphenyl)phenyl]-1H-benzimidazole Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H16N2O/c1-23-17-12-10-15(11-13-17)14-6-8-16(9-7-14)20-21-18-4-2-3-5-19(18)22-20/h2-13H,1H3,(H,21,22)