N'-[2-(4-ethylphenoxy)ethanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-4-oxidanylidene-4-thiophen-2-yl-butanehydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-4-oxo-4-(2-thienyl)butanehydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-4-oxo-4-thiophen-2-ylbutanehydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-4-oxo-4-thiophen-2-ylbutanehydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-4-keto-4-(2-thienyl)butyrohydrazide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)C2=CC=CS2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CCC(=O)C2=CC=CS2

InChI

InChI=1S/C18H20N2O4S/c1-2-13-5-7-14(8-6-13)24-12-18(23)20-19-17(22)10-9-15(21)16-4-3-11-25-16/h3-8,11H,2,9-10,12H2,1H3,(H,19,22)(H,20,23)