(4Z)-4-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: (4Z)-4-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: (4Z)-4-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]hydrazono]-4-phenyl-butanoic acid CAS Name: (4Z)-4-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4Z)-4-[[2-(2-bromo-4-phenylphenoxy)acetyl]hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4Z)-4-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]hydrazono]-4-phenyl-butyric acid Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NN=C(CCC(=O)O)C3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)N/N=C(/CCC(=O)O)\C3=CC=CC=C3)Br

InChI

InChI=1S/C24H21BrN2O4/c25-20-15-19(17-7-3-1-4-8-17)11-13-22(20)31-16-23(28)27-26-21(12-14-24(29)30)18-9-5-2-6-10-18/h1-11,13,15H,12,14,16H2,(H,27,28)(H,29,30)/b26-21-