(3E)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-(2-methoxydibenzofuran-3-yl)butanamide

Systemtic Name: (3E)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-(2-methoxydibenzofuran-3-yl)butanamide Openeye Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-(2-methoxydibenzofuran-3-yl)butanamide CAS Name: (3E)-3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-methoxy-3-dibenzofuranyl)butanamide IUPAC Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]-N-(2-methoxydibenzofuran-3-yl)butanamide Traditional Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-(2-methoxydibenzofuran-3-yl)butyramide Formula: C25H22BrN3O5 MolecularWeight: 524.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)Br)/CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C25H22BrN3O5/c1-15(28-29-25(31)14-33-17-9-7-16(26)8-10-17)11-24(30)27-20-13-22-19(12-23(20)32-2)18-5-3-4-6-21(18)34-22/h3-10,12-13H,11,14H2,1-2H3,(H,27,30)(H,29,31)/b28-15+