4-[2-(4-ethylphenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: 4-[2-(4-ethylphenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: 4-[[2-(4-ethylphenoxy)acetyl]hydrazono]-4-phenyl-butanoic acid CAS Name: 4-[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: 4-[[2-(4-ethylphenoxy)acetyl]hydrazinylidene]-4-phenylbutanoic acid Traditional Name: 4-[[2-(4-ethylphenoxy)acetyl]hydrazono]-4-phenyl-butyric acid Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=C(CCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NN=C(CCC(=O)O)C2=CC=CC=C2

InChI

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