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

Systemtic Name: 2-(4-phenylphenoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-phenylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]propanehydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: 2-(4-phenylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-phenylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]propionohydrazide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c1-21(35-27-18-14-25(15-19-27)23-10-6-3-7-11-23)29(33)31-30-28(32)20-34-26-16-12-24(13-17-26)22-8-4-2-5-9-22/h2-19,21H,20H2,1H3,(H,30,32)(H,31,33)