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

Systemtic Name: 2-(4-phenylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]propanehydrazide Openeye Name: N'-[2-(2-isopropylphenoxy)acetyl]-2-(4-phenylphenoxy)propanehydrazide CAS Name: N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: 2-(4-phenylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]propanehydrazide Traditional Name: N'-[2-(2-isopropylphenoxy)acetyl]-2-(4-phenylphenoxy)propionohydrazide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-18(2)23-11-7-8-12-24(23)31-17-25(29)27-28-26(30)19(3)32-22-15-13-21(14-16-22)20-9-5-4-6-10-20/h4-16,18-19H,17H2,1-3H3,(H,27,29)(H,28,30)