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

Systemtic Name: (3E)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-(2-cyanophenyl)butanamide Openeye Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-(2-cyanophenyl)butanamide CAS Name: (3E)-3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-cyanophenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]-N-(2-cyanophenyl)butanamide Traditional Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-(2-cyanophenyl)butyramide Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Br)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)Br)/CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C19H17BrN4O3/c1-13(10-18(25)22-17-5-3-2-4-14(17)11-21)23-24-19(26)12-27-16-8-6-15(20)7-9-16/h2-9H,10,12H2,1H3,(H,22,25)(H,24,26)/b23-13+