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

Systemtic Name: N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-phenylmethoxyphenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]picolinohydrazide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H19N3O4/c25-20(23-24-21(26)19-8-4-5-13-22-19)15-28-18-11-9-17(10-12-18)27-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,25)(H,24,26)