4-[[4-(2-oxidanylidene-2-thiophen-2-yl-ethanehydrazonoyl)phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[4-(2-oxidanylidene-2-thiophen-2-yl-ethanehydrazonoyl)phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-[2-oxo-2-(2-thienyl)ethanehydrazonoyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[4-[(1E)-1-hydrazinylidene-2-oxo-2-thiophen-2-ylethyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-(2-oxo-2-thiophen-2-ylethanehydrazonoyl)phenoxy]methyl]benzoic acid Traditional Name: 4-[[4-[2-keto-2-(2-thienyl)acetohydrazonoyl]phenoxy]methyl]benzoic acid Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(=NN)C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CSC(=C1)C(=O)/C(=N/N)/C2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C20H16N2O4S/c21-22-18(19(23)17-2-1-11-27-17)14-7-9-16(10-8-14)26-12-13-3-5-15(6-4-13)20(24)25/h1-11H,12,21H2,(H,24,25)/b22-18+