N'-[4-(4-ethanoylphenoxy)butanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[4-(4-ethanoylphenoxy)butanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[4-(4-acetylphenoxy)butanoyl]pyridine-2-carbohydrazide CAS Name: N'-[4-(4-acetylphenoxy)-1-oxobutyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-(4-acetylphenoxy)butanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[4-(4-acetylphenoxy)butanoyl]picolinohydrazide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C18H19N3O4/c1-13(22)14-7-9-15(10-8-14)25-12-4-6-17(23)20-21-18(24)16-5-2-3-11-19-16/h2-3,5,7-11H,4,6,12H2,1H3,(H,20,23)(H,21,24)