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

Systemtic Name: 2-(4-phenylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(2-isopropylphenoxy)acetyl]-2-(4-phenylphenoxy)acetohydrazide CAS Name: N'-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]-2-(4-phenylphenoxy)acetohydrazide IUPAC Name: 2-(4-phenylphenoxy)-N'-[2-(2-propan-2-ylphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(2-isopropylphenoxy)acetyl]-2-(4-phenylphenoxy)acetohydrazide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-18(2)22-10-6-7-11-23(22)31-17-25(29)27-26-24(28)16-30-21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-15,18H,16-17H2,1-2H3,(H,26,28)(H,27,29)