(3E)-3-[2-(2,4-dinitrophenyl)ethanoylhydrazinylidene]-N-(4-propan-2-ylphenyl)butanamide

Systemtic Name: (3E)-3-[2-(2,4-dinitrophenyl)ethanoylhydrazinylidene]-N-(4-propan-2-ylphenyl)butanamide Openeye Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]-N-(4-isopropylphenyl)butanamide CAS Name: (3E)-3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazinylidene]-N-(4-propan-2-ylphenyl)butanamide IUPAC Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazinylidene]-N-(4-propan-2-ylphenyl)butanamide Traditional Name: (3E)-3-[[2-(2,4-dinitrophenyl)acetyl]hydrazono]-N-p-cumenyl-butyramide Formula: C21H23N5O6 MolecularWeight: 441.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC(=NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C21H23N5O6/c1-13(2)15-4-7-17(8-5-15)22-20(27)10-14(3)23-24-21(28)11-16-6-9-18(25(29)30)12-19(16)26(31)32/h4-9,12-13H,10-11H2,1-3H3,(H,22,27)(H,24,28)/b23-14+