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

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(5-methylisoxazol-3-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-(5-methyl-3-isoxazolyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(5-methylisoxazol-3-yl)but-2-enamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=C(O3)C)C)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=C(O3)C)C)OC

InChI

InChI=1S/C19H20N2O4/c1-10(6-19(22)20-18-7-11(2)25-21-18)14-8-15-12(3)13(4)24-17(15)9-16(14)23-5/h6-9H,1-5H3,(H,20,21,22)/b10-6+