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

Systemtic Name: 2-(4-phenylphenoxy)-N'-[2-(2-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-phenylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: 2-(4-phenylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-phenylphenoxy)-N'-[2-(2-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=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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