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

Systemtic Name: (3E)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-propyl-butanamide Openeye Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-propyl-butanamide CAS Name: (3E)-3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]-N-propylbutanamide IUPAC Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]-N-propylbutanamide Traditional Name: (3E)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-propyl-butyramide Formula: C15H20BrN3O3 MolecularWeight: 370.2416

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(=NNC(=O)COC1=CC=C(C=C1)Br)C

Isomeric SMILES

CCCNC(=O)C/C(=N/NC(=O)COC1=CC=C(C=C1)Br)/C

InChI

InChI=1S/C15H20BrN3O3/c1-3-8-17-14(20)9-11(2)18-19-15(21)10-22-13-6-4-12(16)5-7-13/h4-7H,3,8-10H2,1-2H3,(H,17,20)(H,19,21)/b18-11+