(3E)-3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylhydrazinylidene]-N-(2,5-dimethoxyphenyl)butanamide

Systemtic Name: (3E)-3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylhydrazinylidene]-N-(2,5-dimethoxyphenyl)butanamide Openeye Name: (3E)-3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazono]-N-(2,5-dimethoxyphenyl)butanamide CAS Name: (3E)-3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(2,5-dimethoxyphenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene]-N-(2,5-dimethoxyphenyl)butanamide Traditional Name: (3E)-3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazono]-N-(2,5-dimethoxyphenyl)butyramide Formula: C21H24BrN3O5 MolecularWeight: 478.33636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O5/c1-13-9-15(22)5-7-18(13)30-12-21(27)25-24-14(2)10-20(26)23-17-11-16(28-3)6-8-19(17)29-4/h5-9,11H,10,12H2,1-4H3,(H,23,26)(H,25,27)/b24-14+