(E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-methylpyridin-2-yl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-methylpyridin-2-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(4-methyl-2-pyridyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-(4-methyl-2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-methylpyridin-2-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(4-methyl-2-pyridyl)but-2-enamide Formula: C25H22N2O3 MolecularWeight: 398.45378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N2O3/c1-16-9-10-26-24(11-16)27-25(28)12-17(2)19-13-20-21(18-7-5-4-6-8-18)15-30-23(20)14-22(19)29-3/h4-15H,1-3H3,(H,26,27,28)/b17-12+