(3E)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]-N-(2-nitrophenyl)butanamide

Systemtic Name: (3E)-3-[2-(2-methylphenoxy)ethanoylhydrazinylidene]-N-(2-nitrophenyl)butanamide Openeye Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]-N-(2-nitrophenyl)butanamide CAS Name: (3E)-3-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-nitrophenyl)butanamide IUPAC Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]-N-(2-nitrophenyl)butanamide Traditional Name: (3E)-3-[[2-(2-methylphenoxy)acetyl]hydrazono]-N-(2-nitrophenyl)butyramide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C(C)CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-13-7-3-6-10-17(13)28-12-19(25)22-21-14(2)11-18(24)20-15-8-4-5-9-16(15)23(26)27/h3-10H,11-12H2,1-2H3,(H,20,24)(H,22,25)/b21-14+