(3Z)-3-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-N-phenyl-butanamide

Systemtic Name: (3Z)-3-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-N-phenyl-butanamide Openeye Name: (3Z)-3-[[2-(4-nitrophenyl)acetyl]hydrazono]-N-phenyl-butanamide CAS Name: (3Z)-3-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3Z)-3-[[2-(4-nitrophenyl)acetyl]hydrazinylidene]-N-phenylbutanamide Traditional Name: (3Z)-3-[[2-(4-nitrophenyl)acetyl]hydrazono]-N-phenyl-butyramide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])/CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H18N4O4/c1-13(11-17(23)19-15-5-3-2-4-6-15)20-21-18(24)12-14-7-9-16(10-8-14)22(25)26/h2-10H,11-12H2,1H3,(H,19,23)(H,21,24)/b20-13-