(E)-N-(1H-benzimidazol-2-yl)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=NC4=CC=CC=C4N3)/C

InChI

InChI=1S/C23H23N3O3/c1-5-28-20-12-21-17(14(3)15(4)29-21)11-16(20)13(2)10-22(27)26-23-24-18-8-6-7-9-19(18)25-23/h6-12H,5H2,1-4H3,(H2,24,25,26,27)/b13-10+