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

Systemtic Name: (3E)-3-[2-(4-chlorophenyl)ethanoylhydrazinylidene]-N-(4-ethoxyphenyl)butanamide Openeye Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazono]-N-(4-ethoxyphenyl)butanamide CAS Name: (3E)-3-[[2-(4-chlorophenyl)-1-oxoethyl]hydrazinylidene]-N-(4-ethoxyphenyl)butanamide IUPAC Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazinylidene]-N-(4-ethoxyphenyl)butanamide Traditional Name: (3E)-3-[[2-(4-chlorophenyl)acetyl]hydrazono]-N-p-phenetyl-butyramide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)CC2=CC=C(C=C2)Cl)/C

InChI

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