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

Systemtic Name: 4-oxidanylidene-N'-[2-(2-phenylphenoxy)ethanoyl]-4-thiophen-2-yl-butanehydrazide Openeye Name: 4-oxo-N'-[2-(2-phenylphenoxy)acetyl]-4-(2-thienyl)butanehydrazide CAS Name: 4-oxo-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-4-thiophen-2-ylbutanehydrazide IUPAC Name: 4-oxo-N'-[2-(2-phenylphenoxy)acetyl]-4-thiophen-2-ylbutanehydrazide Traditional Name: 4-keto-N'-[2-(2-phenylphenoxy)acetyl]-4-(2-thienyl)butyrohydrazide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C22H20N2O4S/c25-18(20-11-6-14-29-20)12-13-21(26)23-24-22(27)15-28-19-10-5-4-9-17(19)16-7-2-1-3-8-16/h1-11,14H,12-13,15H2,(H,23,26)(H,24,27)