(3E)-3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylhydrazinylidene]-N-(2-methoxydibenzofuran-3-yl)butanamide

Systemtic Name: (3E)-3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylhydrazinylidene]-N-(2-methoxydibenzofuran-3-yl)butanamide Openeye Name: (3E)-3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazono]-N-(2-methoxydibenzofuran-3-yl)butanamide CAS Name: (3E)-3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-methoxy-3-dibenzofuranyl)butanamide IUPAC Name: (3E)-3-[[2-(4-bromo-3-methylphenoxy)acetyl]hydrazinylidene]-N-(2-methoxydibenzofuran-3-yl)butanamide Traditional Name: (3E)-3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazono]-N-(2-methoxydibenzofuran-3-yl)butyramide Formula: C26H24BrN3O5 MolecularWeight: 538.38986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C(C)CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C(\C)/CC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)Br

InChI

InChI=1S/C26H24BrN3O5/c1-15-10-17(8-9-20(15)27)34-14-26(32)30-29-16(2)11-25(31)28-21-13-23-19(12-24(21)33-3)18-6-4-5-7-22(18)35-23/h4-10,12-13H,11,14H2,1-3H3,(H,28,31)(H,30,32)/b29-16+