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

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(5-methylisoxazol-3-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-(5-methyl-3-isoxazolyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(5-methyl-1,2-oxazol-3-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(5-methylisoxazol-3-yl)but-2-enamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C=C(C)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)/C=C(\C)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N2O4/c1-14(9-23(26)24-22-10-15(2)29-25-22)17-11-18-19(16-7-5-4-6-8-16)13-28-21(18)12-20(17)27-3/h4-13H,1-3H3,(H,24,25,26)/b14-9+