N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]-3-thiophen-3-yl-propanehydrazide

Systemtic Name: N'-[2-[2-(phenylmethyl)phenoxy]ethanoyl]-3-thiophen-3-yl-propanehydrazide Openeye Name: N'-[2-(2-benzylphenoxy)acetyl]-3-(3-thienyl)propanehydrazide CAS Name: N'-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]-3-(3-thiophenyl)propanehydrazide IUPAC Name: N'-[2-(2-benzylphenoxy)acetyl]-3-thiophen-3-ylpropanehydrazide Traditional Name: N'-[2-(2-benzylphenoxy)acetyl]-3-(3-thienyl)propionohydrazide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC(=O)CCC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NNC(=O)CCC3=CSC=C3

InChI

InChI=1S/C22H22N2O3S/c25-21(11-10-18-12-13-28-16-18)23-24-22(26)15-27-20-9-5-4-8-19(20)14-17-6-2-1-3-7-17/h1-9,12-13,16H,10-11,14-15H2,(H,23,25)(H,24,26)