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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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