(E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(3-imidazol-1-ylpropyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(3-imidazol-1-ylpropyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(3-imidazol-1-ylpropyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-5-benzofuranyl)-N-[3-(1-imidazolyl)propyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(3-imidazol-1-ylpropyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(3-imidazol-1-ylpropyl)but-2-enamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)C(=CC(=O)NCCCN3C=CN=C3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1C)C)C)/C(=C/C(=O)NCCCN3C=CN=C3)/C

InChI

InChI=1S/C23H29N3O3/c1-6-28-22-17(4)23-20(16(3)18(5)29-23)13-19(22)15(2)12-21(27)25-8-7-10-26-11-9-24-14-26/h9,11-14H,6-8,10H2,1-5H3,(H,25,27)/b15-12+