(3E)-3-[2-(3-methylphenoxy)ethanoylhydrazinylidene]-N-(4-methylpyridin-2-yl)butanamide

Systemtic Name: (3E)-3-[2-(3-methylphenoxy)ethanoylhydrazinylidene]-N-(4-methylpyridin-2-yl)butanamide Openeye Name: (3E)-3-[[2-(3-methylphenoxy)acetyl]hydrazono]-N-(4-methyl-2-pyridyl)butanamide CAS Name: (3E)-3-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(4-methyl-2-pyridinyl)butanamide IUPAC Name: (3E)-3-[[2-(3-methylphenoxy)acetyl]hydrazinylidene]-N-(4-methylpyridin-2-yl)butanamide Traditional Name: (3E)-3-[[2-(3-methylphenoxy)acetyl]hydrazono]-N-(4-methyl-2-pyridyl)butyramide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)CC(=O)NC2=NC=CC(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-13-5-4-6-16(9-13)26-12-19(25)23-22-15(3)11-18(24)21-17-10-14(2)7-8-20-17/h4-10H,11-12H2,1-3H3,(H,23,25)(H,20,21,24)/b22-15+