(E)-N-(1H-benzimidazol-2-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-2-butenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)but-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)but-2-enamide Formula: C26H21N3O3 MolecularWeight: 423.46324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=NC2=CC=CC=C2N1)C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=NC2=CC=CC=C2N1)/C3=C(C=C4C(=C3)C(=CO4)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H21N3O3/c1-16(12-25(30)29-26-27-21-10-6-7-11-22(21)28-26)18-13-19-20(17-8-4-3-5-9-17)15-32-24(19)14-23(18)31-2/h3-15H,1-2H3,(H2,27,28,29,30)/b16-12+