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

Systemtic Name: (3E)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]-N-pyridin-2-yl-butanamide Openeye Name: (3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]-N-(2-pyridyl)butanamide CAS Name: (3E)-3-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-pyridinyl)butanamide IUPAC Name: (3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]-N-pyridin-2-ylbutanamide Traditional Name: (3E)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]-N-(2-pyridyl)butyramide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C)CC(=O)NC2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/CC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C18H20N4O3/c1-13-6-8-15(9-7-13)25-12-18(24)22-21-14(2)11-17(23)20-16-5-3-4-10-19-16/h3-10H,11-12H2,1-2H3,(H,22,24)(H,19,20,23)/b21-14+