(4Z)-4-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: (4Z)-4-[2-(4-tert-butylphenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: (4Z)-4-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]-4-phenyl-butanoic acid CAS Name: (4Z)-4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4Z)-4-[[2-(4-tert-butylphenoxy)acetyl]hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4Z)-4-[[2-(4-tert-butylphenoxy)acetyl]hydrazono]-4-phenyl-butyric acid Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-22(2,3)17-9-11-18(12-10-17)28-15-20(25)24-23-19(13-14-21(26)27)16-7-5-4-6-8-16/h4-12H,13-15H2,1-3H3,(H,24,25)(H,26,27)/b23-19-