(3E)-3-[2-(3,5-dimethylphenoxy)ethanoylhydrazinylidene]-N-(6-methylpyridin-2-yl)butanamide

Systemtic Name: (3E)-3-[2-(3,5-dimethylphenoxy)ethanoylhydrazinylidene]-N-(6-methylpyridin-2-yl)butanamide Openeye Name: (3E)-3-[[2-(3,5-dimethylphenoxy)acetyl]hydrazono]-N-(6-methyl-2-pyridyl)butanamide CAS Name: (3E)-3-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(6-methyl-2-pyridinyl)butanamide IUPAC Name: (3E)-3-[[2-(3,5-dimethylphenoxy)acetyl]hydrazinylidene]-N-(6-methylpyridin-2-yl)butanamide Traditional Name: (3E)-3-[[2-(3,5-dimethylphenoxy)acetyl]hydrazono]-N-(6-methyl-2-pyridyl)butyramide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CC(=NNC(=O)COC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C/C(=N/NC(=O)COC2=CC(=CC(=C2)C)C)/C

InChI

InChI=1S/C20H24N4O3/c1-13-8-14(2)10-17(9-13)27-12-20(26)24-23-16(4)11-19(25)22-18-7-5-6-15(3)21-18/h5-10H,11-12H2,1-4H3,(H,24,26)(H,21,22,25)/b23-16+