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

Systemtic Name: (3E)-3-[2-(4-chlorophenyl)ethanoylhydrazinylidene]-N-(4-methoxyphenyl)butanamide Openeye Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazono]-N-(4-methoxyphenyl)butanamide CAS Name: (3E)-3-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazinylidene]-N-(4-methoxyphenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-(4-methoxyphenyl)butanamide Traditional Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazono]-N-(4-methoxyphenyl)butyramide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)Cl)/CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20ClN3O3/c1-13(11-18(24)21-16-7-9-17(26-2)10-8-16)22-23-19(25)12-14-3-5-15(20)6-4-14/h3-10H,11-12H2,1-2H3,(H,21,24)(H,23,25)/b22-13+