N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-3-thiophen-3-yl-propanehydrazide

Systemtic Name: N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-3-thiophen-3-yl-propanehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-3-(3-thienyl)propanehydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-3-(3-thiophenyl)propanehydrazide IUPAC Name: N'-[2-(4-phenylmethoxyphenoxy)acetyl]-3-thiophen-3-ylpropanehydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-3-(3-thienyl)propionohydrazide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CCC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC(=O)CCC3=CSC=C3

InChI

InChI=1S/C22H22N2O4S/c25-21(11-6-18-12-13-29-16-18)23-24-22(26)15-28-20-9-7-19(8-10-20)27-14-17-4-2-1-3-5-17/h1-5,7-10,12-13,16H,6,11,14-15H2,(H,23,25)(H,24,26)