N'-[3-(4-methoxyphenoxy)propanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[3-(4-methoxyphenoxy)propanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[3-(4-methoxyphenoxy)propanoyl]pyridine-2-carbohydrazide CAS Name: N'-[3-(4-methoxyphenoxy)-1-oxopropyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[3-(4-methoxyphenoxy)propanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[3-(4-methoxyphenoxy)propanoyl]picolinohydrazide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H17N3O4/c1-22-12-5-7-13(8-6-12)23-11-9-15(20)18-19-16(21)14-4-2-3-10-17-14/h2-8,10H,9,11H2,1H3,(H,18,20)(H,19,21)