6-oxidanylidene-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-1H-pyridine-3-carbohydrazide

Systemtic Name: 6-oxidanylidene-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-1H-pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-6-oxo-1H-pyridine-3-carbohydrazide CAS Name: 6-oxo-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-1H-pyridine-3-carbohydrazide IUPAC Name: 6-oxo-N'-[2-(4-phenylmethoxyphenoxy)acetyl]-1H-pyridine-3-carbohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-6-keto-1H-pyridine-3-carbohydrazide Formula: C21H19N3O5 MolecularWeight: 393.39266

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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=CNC(=O)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5/c25-19-11-6-16(12-22-19)21(27)24-23-20(26)14-29-18-9-7-17(8-10-18)28-13-15-4-2-1-3-5-15/h1-12H,13-14H2,(H,22,25)(H,23,26)(H,24,27)