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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(3,4-dimethoxyphenyl)benzimidazole CAS Name: 2-(3,4-dimethoxyphenyl)-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(3,4-dimethoxyphenyl)benzimidazole Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)CC=C)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=C(C=C(C=C4)CC=C)OC)OC

InChI

InChI=1S/C27H28N2O4/c1-5-8-19-11-13-24(25(17-19)31-3)33-16-15-29-22-10-7-6-9-21(22)28-27(29)20-12-14-23(30-2)26(18-20)32-4/h5-7,9-14,17-18H,1,8,15-16H2,2-4H3