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

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]picolinohydrazide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-21-11-5-7-12(8-6-11)22-10-14(19)17-18-15(20)13-4-2-3-9-16-13/h2-9H,10H2,1H3,(H,17,19)(H,18,20)