(3E)-3-[2-(4-chlorophenyl)ethanoylhydrazinylidene]-N-(4-methylphenyl)butanamide

Systemtic Name: (3E)-3-[2-(4-chlorophenyl)ethanoylhydrazinylidene]-N-(4-methylphenyl)butanamide Openeye Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazono]-N-(p-tolyl)butanamide CAS Name: (3E)-3-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazinylidene]-N-(4-methylphenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-(4-methylphenyl)butanamide Traditional Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazono]-N-(p-tolyl)butyramide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)CC2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C19H20ClN3O2/c1-13-3-9-17(10-4-13)21-18(24)11-14(2)22-23-19(25)12-15-5-7-16(20)8-6-15/h3-10H,11-12H2,1-2H3,(H,21,24)(H,23,25)/b22-14+