2-(4-methoxyphenyl)-1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazole

Systemtic Name: 2-(4-methoxyphenyl)-1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(4-methoxyphenyl)benzimidazole CAS Name: 2-(4-methoxyphenyl)-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole IUPAC Name: 2-(4-methoxyphenyl)-1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2-(4-methoxyphenyl)benzimidazole Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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