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

Systemtic Name: 2-(3-methoxyphenyl)-1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazole Openeye Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(3-methoxyphenyl)benzimidazole CAS Name: 2-(3-methoxyphenyl)-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole IUPAC Name: 2-(3-methoxyphenyl)-1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazole Traditional Name: 1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-2-(3-methoxyphenyl)benzimidazole Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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