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

Systemtic Name: (3E)-3-[2-(2-nitrophenoxy)ethanoylhydrazinylidene]-N-phenyl-butanamide Openeye Name: (3E)-3-[[2-(2-nitrophenoxy)acetyl]hydrazono]-N-phenyl-butanamide CAS Name: (3E)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-3-[[2-(2-nitrophenoxy)acetyl]hydrazinylidene]-N-phenylbutanamide Traditional Name: (3E)-3-[[2-(2-nitrophenoxy)acetyl]hydrazono]-N-phenyl-butyramide Formula: C18H18N4O5 MolecularWeight: 370.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H18N4O5/c1-13(11-17(23)19-14-7-3-2-4-8-14)20-21-18(24)12-27-16-10-6-5-9-15(16)22(25)26/h2-10H,11-12H2,1H3,(H,19,23)(H,21,24)/b20-13+