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

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethanoylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: 4-[[2-(4-methoxyphenoxy)acetyl]hydrazono]-4-phenyl-butanoic acid CAS Name: 4-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: 4-[[2-(4-methoxyphenoxy)acetyl]hydrazinylidene]-4-phenylbutanoic acid Traditional Name: 4-[[2-(4-methoxyphenoxy)acetyl]hydrazono]-4-phenyl-butyric acid Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=C(CCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN=C(CCC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5/c1-25-15-7-9-16(10-8-15)26-13-18(22)21-20-17(11-12-19(23)24)14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,21,22)(H,23,24)