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

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(4-methylpyridin-2-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(4-methyl-2-pyridyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-(4-methyl-2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(4-methylpyridin-2-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(4-methyl-2-pyridyl)but-2-enamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=C(O3)C)C)OC

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=C(O3)C)C)OC

InChI

InChI=1S/C21H22N2O3/c1-12-6-7-22-20(8-12)23-21(24)9-13(2)16-10-17-14(3)15(4)26-19(17)11-18(16)25-5/h6-11H,1-5H3,(H,22,23,24)/b13-9+