N'-[4-(4-ethanoyl-2-methoxy-phenoxy)butanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[4-(4-ethanoyl-2-methoxy-phenoxy)butanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[4-(4-acetyl-2-methoxy-phenoxy)butanoyl]pyridine-2-carbohydrazide CAS Name: N'-[4-(4-acetyl-2-methoxyphenoxy)-1-oxobutyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-(4-acetyl-2-methoxyphenoxy)butanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[4-(4-acetyl-2-methoxy-phenoxy)butanoyl]picolinohydrazide Formula: C19H21N3O5 MolecularWeight: 371.38714

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-13(23)14-8-9-16(17(12-14)26-2)27-11-5-7-18(24)21-22-19(25)15-6-3-4-10-20-15/h3-4,6,8-10,12H,5,7,11H2,1-2H3,(H,21,24)(H,22,25)