(4Z)-4-[2-(4-cyanophenoxy)ethanoylhydrazinylidene]-4-thiophen-2-yl-butanoate

Systemtic Name: (4Z)-4-[2-(4-cyanophenoxy)ethanoylhydrazinylidene]-4-thiophen-2-yl-butanoate Openeye Name: (4Z)-4-[[2-(4-cyanophenoxy)acetyl]hydrazono]-4-(2-thienyl)butanoate CAS Name: (4Z)-4-[[2-(4-cyanophenoxy)-1-oxoethyl]hydrazinylidene]-4-thiophen-2-ylbutanoate IUPAC Name: (4Z)-4-[[2-(4-cyanophenoxy)acetyl]hydrazinylidene]-4-thiophen-2-ylbutanoate Traditional Name: (4Z)-4-[[2-(4-cyanophenoxy)acetyl]hydrazono]-4-(2-thienyl)butyrate Formula: C17H14N3O4S- MolecularWeight: 356.37576

Click to see the large picture

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)/p-1/b19-14-