5-ethanoyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: 5-ethanoyl-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]thiophene-2-carbohydrazide Openeye Name: 5-acetyl-N'-[2-(4-benzyloxyphenoxy)acetyl]thiophene-2-carbohydrazide CAS Name: 5-acetyl-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-2-thiophenecarbohydrazide IUPAC Name: 5-acetyl-N'-[2-(4-phenylmethoxyphenoxy)acetyl]thiophene-2-carbohydrazide Traditional Name: 5-acetyl-N'-[2-(4-benzoxyphenoxy)acetyl]thiophene-2-carbohydrazide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O5S/c1-15(25)19-11-12-20(30-19)22(27)24-23-21(26)14-29-18-9-7-17(8-10-18)28-13-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,23,26)(H,24,27)