N'-[2-(4-phenylphenoxy)ethanoyl]-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-[2-(4-phenylphenoxy)ethanoyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[2-(4-phenylphenoxy)acetyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[1-oxo-2-(4-phenylphenoxy)ethyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[2-(4-phenylphenoxy)acetyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[2-(4-phenylphenoxy)acetyl]-2-(2-thienyl)acetohydrazide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H18N2O3S/c23-19(13-18-7-4-12-26-18)21-22-20(24)14-25-17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-12H,13-14H2,(H,21,23)(H,22,24)