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

Systemtic Name: 2,2-diphenyl-N'-[2-(4-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2,2-diphenyl-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-2,2-diphenylacetohydrazide IUPAC Name: 2,2-diphenyl-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2,2-diphenyl-N'-[2-(4-phenylphenoxy)acetyl]acetohydrazide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O3/c31-26(20-33-25-18-16-22(17-19-25)21-10-4-1-5-11-21)29-30-28(32)27(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19,27H,20H2,(H,29,31)(H,30,32)