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

Systemtic Name: (3E)-3-[2-(2-bromanylphenoxy)ethanoylhydrazinylidene]-N-phenyl-butanamide Openeye Name: (3E)-3-[[2-(2-bromophenoxy)acetyl]hydrazono]-N-phenyl-butanamide CAS Name: (3E)-3-[[2-(2-bromophenoxy)-1-oxoethyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-3-[[2-(2-bromophenoxy)acetyl]hydrazinylidene]-N-phenylbutanamide Traditional Name: (3E)-3-[[2-(2-bromophenoxy)acetyl]hydrazono]-N-phenyl-butyramide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1Br)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1Br)/CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H18BrN3O3/c1-13(11-17(23)20-14-7-3-2-4-8-14)21-22-18(24)12-25-16-10-6-5-9-15(16)19/h2-10H,11-12H2,1H3,(H,20,23)(H,22,24)/b21-13+