(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(5-methylisoxazol-3-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(5-methyl-3-isoxazolyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(5-methylisoxazol-3-yl)but-2-enamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-10(7-18(23)21-17-8-11(2)26-22-17)15-9-16-12(3)14(5)25-20(16)13(4)19(15)24-6/h7-9H,1-6H3,(H,21,22,23)/b10-7+