(4E)-4-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: (4E)-4-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: (4E)-4-[[2-(4-methoxyphenyl)acetyl]hydrazono]-4-phenyl-butanoic acid CAS Name: (4E)-4-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4E)-4-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4E)-4-[[2-(4-methoxyphenyl)acetyl]hydrazono]-4-phenyl-butyric acid Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C(\CCC(=O)O)/C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-25-16-9-7-14(8-10-16)13-18(22)21-20-17(11-12-19(23)24)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,21,22)(H,23,24)/b20-17+