(4E)-4-[[4-(phenoxymethyl)phenyl]carbonylhydrazinylidene]-4-thiophen-2-yl-butanoic acid

Systemtic Name: (4E)-4-[[4-(phenoxymethyl)phenyl]carbonylhydrazinylidene]-4-thiophen-2-yl-butanoic acid Openeye Name: (4E)-4-[[4-(phenoxymethyl)benzoyl]hydrazono]-4-(2-thienyl)butanoic acid CAS Name: (4E)-4-[[oxo-[4-(phenoxymethyl)phenyl]methyl]hydrazinylidene]-4-thiophen-2-ylbutanoic acid IUPAC Name: (4E)-4-[[4-(phenoxymethyl)benzoyl]hydrazinylidene]-4-thiophen-2-ylbutanoic acid Traditional Name: (4E)-4-[[4-(phenoxymethyl)benzoyl]hydrazono]-4-(2-thienyl)butyric acid Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(CCC(=O)O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C(\CCC(=O)O)/C3=CC=CS3

InChI

InChI=1S/C22H20N2O4S/c25-21(26)13-12-19(20-7-4-14-29-20)23-24-22(27)17-10-8-16(9-11-17)15-28-18-5-2-1-3-6-18/h1-11,14H,12-13,15H2,(H,24,27)(H,25,26)/b23-19+