(4Z)-4-[2-(2-tert-butyl-4-methyl-phenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: (4Z)-4-[2-(2-tert-butyl-4-methyl-phenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: (4Z)-4-[[2-(2-tert-butyl-4-methyl-phenoxy)acetyl]hydrazono]-4-phenyl-butanoic acid CAS Name: (4Z)-4-[[2-(2-tert-butyl-4-methylphenoxy)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4Z)-4-[[2-(2-tert-butyl-4-methylphenoxy)acetyl]hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4Z)-4-[[2-(2-tert-butyl-4-methyl-phenoxy)acetyl]hydrazono]-4-phenyl-butyric acid Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=C(CCC(=O)O)C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C(/CCC(=O)O)\C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C23H28N2O4/c1-16-10-12-20(18(14-16)23(2,3)4)29-15-21(26)25-24-19(11-13-22(27)28)17-8-6-5-7-9-17/h5-10,12,14H,11,13,15H2,1-4H3,(H,25,26)(H,27,28)/b24-19-