(E)-N-(1H-benzimidazol-2-yl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-ethoxy-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)C(=CC(=O)NC4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1)/C(=C/C(=O)NC4=NC5=CC=CC=C5N4)/C

InChI

InChI=1S/C25H25N3O3/c1-3-30-22-14-23-18(16-8-4-7-11-21(16)31-23)13-17(22)15(2)12-24(29)28-25-26-19-9-5-6-10-20(19)27-25/h5-6,9-10,12-14H,3-4,7-8,11H2,1-2H3,(H2,26,27,28,29)/b15-12+