4-[[4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[4-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[4-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[4-[(E)-(2-thenoylhydrazono)methyl]phenoxy]methyl]benzoic acid Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4S/c23-19(18-2-1-11-27-18)22-21-12-14-5-9-17(10-6-14)26-13-15-3-7-16(8-4-15)20(24)25/h1-12H,13H2,(H,22,23)(H,24,25)/b21-12+