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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(2-allylphenoxy)ethyl]-2-(3,4-dimethoxyphenyl)benzimidazole CAS Name: 2-(3,4-dimethoxyphenyl)-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(2-allylphenoxy)ethyl]-2-(3,4-dimethoxyphenyl)benzimidazole Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4CC=C)OC

InChI

InChI=1S/C26H26N2O3/c1-4-9-19-10-5-8-13-23(19)31-17-16-28-22-12-7-6-11-21(22)27-26(28)20-14-15-24(29-2)25(18-20)30-3/h4-8,10-15,18H,1,9,16-17H2,2-3H3