(E)-N-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)-2-butenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(3-ethoxy-4-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl)but-2-enamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)C(=CC(=O)NC4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CCOC1=C(C=C2C3=C(CCCC3)OC2=C1C)/C(=C/C(=O)NC4=NC5=CC=CC=C5N4)/C

InChI

InChI=1S/C26H27N3O3/c1-4-31-24-16(3)25-19(17-9-5-8-12-22(17)32-25)14-18(24)15(2)13-23(30)29-26-27-20-10-6-7-11-21(20)28-26/h6-7,10-11,13-14H,4-5,8-9,12H2,1-3H3,(H2,27,28,29,30)/b15-13+