N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-2-thiophen-3-yl-ethanehydrazide

Systemtic Name: N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-2-thiophen-3-yl-ethanehydrazide Openeye Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-(3-thienyl)acetohydrazide CAS Name: N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-2-(3-thiophenyl)acetohydrazide IUPAC Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-thiophen-3-ylacetohydrazide Traditional Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-2-(3-thienyl)acetohydrazide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NNC(=O)CC3=CSC=C3

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(=O)NNC(=O)CC3=CSC=C3

InChI

InChI=1S/C21H17N3O3S/c22-12-15-1-3-17(4-2-15)18-5-7-19(8-6-18)27-13-21(26)24-23-20(25)11-16-9-10-28-14-16/h1-10,14H,11,13H2,(H,23,25)(H,24,26)