2-(3,4-dimethoxyphenyl)-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Openeye Name: 1-[3-(2-allylphenoxy)propyl]-2-(3,4-dimethoxyphenyl)benzimidazole CAS Name: 2-(3,4-dimethoxyphenyl)-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(2-allylphenoxy)propyl]-2-(3,4-dimethoxyphenyl)benzimidazole Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4CC=C)OC

InChI

InChI=1S/C27H28N2O3/c1-4-10-20-11-5-8-14-24(20)32-18-9-17-29-23-13-7-6-12-22(23)28-27(29)21-15-16-25(30-2)26(19-21)31-3/h4-8,11-16,19H,1,9-10,17-18H2,2-3H3