(E)-N-(3-imidazol-1-ylpropyl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-[3-(1-imidazolyl)propyl]-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(3-imidazol-1-ylpropyl)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)but-2-enamide Formula: C21H25N3O3 MolecularWeight: 367.4415

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NCCCN3C=CN=C3)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NCCCN3C=CN=C3)/C)OC)C

InChI

InChI=1S/C21H25N3O3/c1-14(10-21(25)23-6-5-8-24-9-7-22-13-24)17-11-18-15(2)16(3)27-20(18)12-19(17)26-4/h7,9-13H,5-6,8H2,1-4H3,(H,23,25)/b14-10+