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

Systemtic Name: 2-(4-phenylphenoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-phenylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: 2-(4-phenylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-phenylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide Formula: C28H24N2O4 MolecularWeight: 452.50116

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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=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4/c31-27(19-33-25-15-11-23(12-16-25)21-7-3-1-4-8-21)29-30-28(32)20-34-26-17-13-24(14-18-26)22-9-5-2-6-10-22/h1-18H,19-20H2,(H,29,31)(H,30,32)