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

Systemtic Name: 2-(4-phenylphenoxy)-N'-[2-(4-propan-2-ylphenoxy)ethanoyl]propanehydrazide Openeye Name: N'-[2-(4-isopropylphenoxy)acetyl]-2-(4-phenylphenoxy)propanehydrazide CAS Name: N'-[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]-2-(4-phenylphenoxy)propanehydrazide IUPAC Name: 2-(4-phenylphenoxy)-N'-[2-(4-propan-2-ylphenoxy)acetyl]propanehydrazide Traditional Name: N'-[2-(4-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=C(C=C1)OCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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