(3Z)-3-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]-N-(2-methylphenyl)butanamide

Systemtic Name: (3Z)-3-[2-(3,4-dimethoxyphenyl)ethanoylhydrazinylidene]-N-(2-methylphenyl)butanamide Openeye Name: (3Z)-3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazono]-N-(o-tolyl)butanamide CAS Name: (3Z)-3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]hydrazinylidene]-N-(2-methylphenyl)butanamide IUPAC Name: (3Z)-3-[[2-(3,4-dimethoxyphenyl)acetyl]hydrazinylidene]-N-(2-methylphenyl)butanamide Traditional Name: (3Z)-3-(homoveratroylhydrazono)-N-(o-tolyl)butyramide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=NNC(=O)CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C/C(=N\NC(=O)CC2=CC(=C(C=C2)OC)OC)/C

InChI

InChI=1S/C21H25N3O4/c1-14-7-5-6-8-17(14)22-20(25)11-15(2)23-24-21(26)13-16-9-10-18(27-3)19(12-16)28-4/h5-10,12H,11,13H2,1-4H3,(H,22,25)(H,24,26)/b23-15-