(3Z)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-tert-butyl-butanamide

Systemtic Name: (3Z)-3-[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]-N-tert-butyl-butanamide Openeye Name: (3Z)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-tert-butyl-butanamide CAS Name: (3Z)-3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]-N-tert-butylbutanamide IUPAC Name: (3Z)-3-[[2-(4-bromophenoxy)acetyl]hydrazinylidene]-N-tert-butylbutanamide Traditional Name: (3Z)-3-[[2-(4-bromophenoxy)acetyl]hydrazono]-N-tert-butyl-butyramide Formula: C16H22BrN3O3 MolecularWeight: 384.26818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O3/c1-11(9-14(21)18-16(2,3)4)19-20-15(22)10-23-13-7-5-12(17)6-8-13/h5-8H,9-10H2,1-4H3,(H,18,21)(H,20,22)/b19-11-