(3E)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]-N-(3-nitrophenyl)butanamide

Systemtic Name: (3E)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]-N-(3-nitrophenyl)butanamide Openeye Name: (3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]-N-(3-nitrophenyl)butanamide CAS Name: (3E)-3-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(3-nitrophenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]-N-(3-nitrophenyl)butanamide Traditional Name: (3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]-N-(3-nitrophenyl)butyramide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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