(3E)-3-[2-(4-bromanyl-2-methoxy-phenoxy)ethanoylhydrazinylidene]-N-(2-methoxyphenyl)butanamide

Systemtic Name: (3E)-3-[2-(4-bromanyl-2-methoxy-phenoxy)ethanoylhydrazinylidene]-N-(2-methoxyphenyl)butanamide Openeye Name: (3E)-3-[[2-(4-bromo-2-methoxy-phenoxy)acetyl]hydrazono]-N-(2-methoxyphenyl)butanamide CAS Name: (3E)-3-[[2-(4-bromo-2-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-methoxyphenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-bromo-2-methoxyphenoxy)acetyl]hydrazinylidene]-N-(2-methoxyphenyl)butanamide Traditional Name: (3E)-3-[[2-(4-bromo-2-methoxy-phenoxy)acetyl]hydrazono]-N-(2-methoxyphenyl)butyramide Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Br)OC)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C=C(C=C1)Br)OC)/CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H22BrN3O5/c1-13(10-19(25)22-15-6-4-5-7-16(15)27-2)23-24-20(26)12-29-17-9-8-14(21)11-18(17)28-3/h4-9,11H,10,12H2,1-3H3,(H,22,25)(H,24,26)/b23-13+