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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN=C(CCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N/N=C(/CCC(=O)O)\C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5/c1-25-16-9-5-6-10-17(16)26-13-18(22)21-20-15(11-12-19(23)24)14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,21,22)(H,23,24)/b20-15-