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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(pyridin-2-ylmethyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-pyridylmethyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(2-pyridinylmethyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(pyridin-2-ylmethyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(2-pyridylmethyl)but-2-enamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NCC3=CC=CC=N3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NCC3=CC=CC=N3)/C

InChI

InChI=1S/C22H24N2O3/c1-5-26-20-12-21-19(15(3)16(4)27-21)11-18(20)14(2)10-22(25)24-13-17-8-6-7-9-23-17/h6-12H,5,13H2,1-4H3,(H,24,25)/b14-10+