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

Systemtic Name: (3Z)-3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylhydrazinylidene]-N-(3,5-dimethylphenyl)butanamide Openeye Name: (3Z)-3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazono]-N-(3,5-dimethylphenyl)butanamide CAS Name: (3Z)-3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(3,5-dimethylphenyl)butanamide IUPAC Name: (3Z)-3-[[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinylidene]-N-(3,5-dimethylphenyl)butanamide Traditional Name: (3Z)-3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazono]-N-(3,5-dimethylphenyl)butyramide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O3/c1-13-5-6-19(18(22)10-13)28-12-21(27)25-24-16(4)11-20(26)23-17-8-14(2)7-15(3)9-17/h5-10H,11-12H2,1-4H3,(H,23,26)(H,25,27)/b24-16-