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(4Z)-4-[2-(2,6-dimethylphenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid

(4Z)-4-[2-(2,6-dimethylphenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name:(4Z)-4-[2-(2,6-dimethylphenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid
Openeye Name:(4Z)-4-[[2-(2,6-dimethylphenoxy)acetyl]hydrazono]-4-phenyl-butanoic acid
CAS Name:(4Z)-4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoic acid
IUPAC Name:(4Z)-4-[[2-(2,6-dimethylphenoxy)acetyl]hydrazinylidene]-4-phenylbutanoic acid
Traditional Name:(4Z)-4-[[2-(2,6-dimethylphenoxy)acetyl]hydrazono]-4-phenyl-butyric acid
Formula: C20H22N2O4
MolecularWeight: 354.39968
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22N2O4/c1-14-7-6-8-15(2)20(14)26-13-18(23)22-21-17(11-12-19(24)25)16-9-4-3-5-10-16/h3-10H,11-13H2,1-2H3,(H,22,23)(H,24,25)/b21-17-


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