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

Systemtic Name: (3E)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-(2-phenylphenyl)butanamide Openeye Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-(2-phenylphenyl)butanamide CAS Name: (3E)-3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-phenylphenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]-N-(2-phenylphenyl)butanamide Traditional Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-(2-phenylphenyl)butyramide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Br)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)Br)/CC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H22BrN3O3/c1-17(27-28-24(30)16-31-20-13-11-19(25)12-14-20)15-23(29)26-22-10-6-5-9-21(22)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,26,29)(H,28,30)/b27-17+