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

Systemtic Name: (3E)-3-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]-N-pyridin-2-yl-butanamide Openeye Name: (3E)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]-N-(2-pyridyl)butanamide CAS Name: (3E)-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-N-(2-pyridinyl)butanamide IUPAC Name: (3E)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]-N-pyridin-2-ylbutanamide Traditional Name: (3E)-3-[[2-(4-methoxyphenoxy)acetyl]hydrazono]-N-(2-pyridyl)butyramide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)CC(=O)NC2=CC=CC=N2

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)OC)/CC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C18H20N4O4/c1-13(11-17(23)20-16-5-3-4-10-19-16)21-22-18(24)12-26-15-8-6-14(25-2)7-9-15/h3-10H,11-12H2,1-2H3,(H,22,24)(H,19,20,23)/b21-13+