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

Systemtic Name: 2-(4-ethylphenoxy)-N'-[2-(4-phenylphenoxy)ethanoyl]propanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]propanehydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[1-oxo-2-(4-phenylphenoxy)ethyl]propanehydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]propanehydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-[2-(4-phenylphenoxy)acetyl]propionohydrazide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-3-19-9-13-23(14-10-19)31-18(2)25(29)27-26-24(28)17-30-22-15-11-21(12-16-22)20-7-5-4-6-8-20/h4-16,18H,3,17H2,1-2H3,(H,26,28)(H,27,29)