2-phenoxy-N'-[2-(4-phenylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-phenoxy-N'-[2-(4-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-phenoxy-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-2-phenoxyacetohydrazide IUPAC Name: 2-phenoxy-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-phenoxy-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c25-21(15-27-19-9-5-2-6-10-19)23-24-22(26)16-28-20-13-11-18(12-14-20)17-7-3-1-4-8-17/h1-14H,15-16H2,(H,23,25)(H,24,26)