(4E)-4-[2-(4-cyanophenoxy)ethanoylhydrazinylidene]-4-thiophen-2-yl-butanoic acid

Systemtic Name: (4E)-4-[2-(4-cyanophenoxy)ethanoylhydrazinylidene]-4-thiophen-2-yl-butanoic acid Openeye Name: (4E)-4-[[2-(4-cyanophenoxy)acetyl]hydrazono]-4-(2-thienyl)butanoic acid CAS Name: (4E)-4-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazinylidene]-4-thiophen-2-ylbutanoic acid IUPAC Name: (4E)-4-[[2-(4-cyanophenoxy)acetyl]hydrazinylidene]-4-thiophen-2-ylbutanoic acid Traditional Name: (4E)-4-[[2-(4-cyanophenoxy)acetyl]hydrazono]-4-(2-thienyl)butyric acid Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CSC(=C1)/C(=N/NC(=O)COC2=CC=C(C=C2)C#N)/CCC(=O)O

InChI

InChI=1S/C17H15N3O4S/c18-10-12-3-5-13(6-4-12)24-11-16(21)20-19-14(7-8-17(22)23)15-2-1-9-25-15/h1-6,9H,7-8,11H2,(H,20,21)(H,22,23)/b19-14+