4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: 4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: 4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]-4-phenyl-butanoic acid CAS Name: 4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: 4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinylidene]-4-phenylbutanoic acid Traditional Name: 4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]-4-phenyl-butyric acid Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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