1-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-p-anisyl-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H24N2O4/c1-27-18-11-9-16(10-12-18)15-26-20-8-6-5-7-19(20)25-24(26)17-13-21(28-2)23(30-4)22(14-17)29-3/h5-14H,15H2,1-4H3