(3E)-3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylhydrazinylidene]-N-ethyl-butanamide

Systemtic Name: (3E)-3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylhydrazinylidene]-N-ethyl-butanamide Openeye Name: (3E)-3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazono]-N-ethyl-butanamide CAS Name: (3E)-3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-ethylbutanamide IUPAC Name: (3E)-3-[[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinylidene]-N-ethylbutanamide Traditional Name: (3E)-3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazono]-N-ethyl-butyramide Formula: C15H20BrN3O3 MolecularWeight: 370.2416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O3/c1-4-17-14(20)8-11(3)18-19-15(21)9-22-13-6-5-12(16)7-10(13)2/h5-7H,4,8-9H2,1-3H3,(H,17,20)(H,19,21)/b18-11+