2-(3,4-dimethoxyphenyl)-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(3,4-dimethoxyphenyl)benzimidazole CAS Name: 2-(3,4-dimethoxyphenyl)-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(3,4-dimethoxyphenyl)benzimidazole Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)CC=C)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCCOC4=C(C=C(C=C4)CC=C)OC)OC

InChI

InChI=1S/C28H30N2O4/c1-5-9-20-12-14-25(26(18-20)32-3)34-17-8-16-30-23-11-7-6-10-22(23)29-28(30)21-13-15-24(31-2)27(19-21)33-4/h5-7,10-15,18-19H,1,8-9,16-17H2,2-4H3