N'-[2-(4-phenoxyphenoxy)ethanoyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[2-(4-phenoxyphenoxy)ethanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[2-(4-phenoxyphenoxy)acetyl]pyridine-3-carbohydrazide CAS Name: N'-[1-oxo-2-(4-phenoxyphenoxy)ethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-phenoxyphenoxy)acetyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-(4-phenoxyphenoxy)acetyl]nicotinohydrazide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H17N3O4/c24-19(22-23-20(25)15-5-4-12-21-13-15)14-26-16-8-10-18(11-9-16)27-17-6-2-1-3-7-17/h1-13H,14H2,(H,22,24)(H,23,25)