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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CSC(=C1)CC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

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