(3E)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name: (3E)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-(4-propan-2-ylphenyl)butanamide Openeye Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-(4-isopropylphenyl)butanamide CAS Name: (3E)-3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]-N-(4-propan-2-ylphenyl)butanamide Traditional Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-p-cumenyl-butyramide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC(=NNC(=O)COC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)COC2=CC=C(C=C2)Br)/C

InChI

InChI=1S/C21H24BrN3O3/c1-14(2)16-4-8-18(9-5-16)23-20(26)12-15(3)24-25-21(27)13-28-19-10-6-17(22)7-11-19/h4-11,14H,12-13H2,1-3H3,(H,23,26)(H,25,27)/b24-15+