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

Systemtic Name: (3E)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-(furan-2-ylmethyl)butanamide Openeye Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-(2-furylmethyl)butanamide CAS Name: (3E)-3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-furanylmethyl)butanamide IUPAC Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]-N-(furan-2-ylmethyl)butanamide Traditional Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-(2-furfuryl)butyramide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Br)CC(=O)NCC2=CC=CO2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)Br)/CC(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H18BrN3O4/c1-12(9-16(22)19-10-15-3-2-8-24-15)20-21-17(23)11-25-14-6-4-13(18)5-7-14/h2-8H,9-11H2,1H3,(H,19,22)(H,21,23)/b20-12+