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

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-3-thiophen-3-yl-propanehydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-3-(3-thienyl)propanehydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3-(3-thiophenyl)propanehydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-3-thiophen-3-ylpropanehydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-3-(3-thienyl)propionohydrazide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCC3=CSC=C3

InChI

InChI=1S/C21H20N2O3S/c24-20(11-10-16-12-13-27-15-16)22-23-21(25)14-26-19-9-5-4-8-18(19)17-6-2-1-3-7-17/h1-9,12-13,15H,10-11,14H2,(H,22,24)(H,23,25)