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

Systemtic Name: N'-[4-(2-ethoxyphenoxy)butanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[4-(2-ethoxyphenoxy)butanoyl]pyridine-2-carbohydrazide CAS Name: N'-[4-(2-ethoxyphenoxy)-1-oxobutyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-(2-ethoxyphenoxy)butanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[4-(2-ethoxyphenoxy)butanoyl]picolinohydrazide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C18H21N3O4/c1-2-24-15-9-3-4-10-16(15)25-13-7-11-17(22)20-21-18(23)14-8-5-6-12-19-14/h3-6,8-10,12H,2,7,11,13H2,1H3,(H,20,22)(H,21,23)