2-(3-cyanophenoxy)-N'-[2-(3-cyanophenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3-cyanophenoxy)-N'-[2-(3-cyanophenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3-cyanophenoxy)-N'-[2-(3-cyanophenoxy)acetyl]acetohydrazide CAS Name: 2-(3-cyanophenoxy)-N'-[2-(3-cyanophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3-cyanophenoxy)-N'-[2-(3-cyanophenoxy)acetyl]acetohydrazide Traditional Name: 2-(3-cyanophenoxy)-N'-[2-(3-cyanophenoxy)acetyl]acetohydrazide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NNC(=O)COC2=CC=CC(=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NNC(=O)COC2=CC=CC(=C2)C#N)C#N

InChI

InChI=1S/C18H14N4O4/c19-9-13-3-1-5-15(7-13)25-11-17(23)21-22-18(24)12-26-16-6-2-4-14(8-16)10-20/h1-8H,11-12H2,(H,21,23)(H,22,24)