(E)-N-(1H-benzimidazol-2-yl)-3-[3-(2,4-dimethylphenyl)-6-methoxy-1-benzofuran-5-yl]but-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(2,4-dimethylphenyl)-6-methoxy-1-benzofuran-5-yl]but-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(2,4-dimethylphenyl)-6-methoxy-benzofuran-5-yl]but-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(2,4-dimethylphenyl)-6-methoxy-5-benzofuranyl]-2-butenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(2,4-dimethylphenyl)-6-methoxy-1-benzofuran-5-yl]but-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(2,4-dimethylphenyl)-6-methoxy-benzofuran-5-yl]but-2-enamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NC4=NC5=CC=CC=C5N4)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NC4=NC5=CC=CC=C5N4)/C)OC)C

InChI

InChI=1S/C28H25N3O3/c1-16-9-10-19(17(2)11-16)22-15-34-26-14-25(33-4)20(13-21(22)26)18(3)12-27(32)31-28-29-23-7-5-6-8-24(23)30-28/h5-15H,1-4H3,(H2,29,30,31,32)/b18-12+