(3E)-3-[2-(4-chlorophenyl)ethanoylhydrazinylidene]-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: (3E)-3-[2-(4-chlorophenyl)ethanoylhydrazinylidene]-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazono]-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: (3E)-3-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazinylidene]-N-(2-methoxy-5-methylphenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazono]-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-13-4-9-18(27-3)17(10-13)22-19(25)11-14(2)23-24-20(26)12-15-5-7-16(21)8-6-15/h4-10H,11-12H2,1-3H3,(H,22,25)(H,24,26)/b23-14+