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

Systemtic Name: 2-(2-cyanophenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-cyanophenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2-cyanophenoxy)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2-cyanophenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-cyanophenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C23H19N3O4/c24-14-18-10-4-6-12-20(18)29-15-22(27)25-26-23(28)16-30-21-13-7-5-11-19(21)17-8-2-1-3-9-17/h1-13H,15-16H2,(H,25,27)(H,26,28)