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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC=CC=N2

InChI

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