(4E)-4-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]-4-phenyl-butanoate

Systemtic Name: (4E)-4-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]-4-phenyl-butanoate Openeye Name: (4E)-4-[[2-(4-methoxyphenyl)acetyl]hydrazono]-4-phenyl-butanoate CAS Name: (4E)-4-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4E)-4-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]-4-phenylbutanoate Traditional Name: (4E)-4-[[2-(4-methoxyphenyl)acetyl]hydrazono]-4-phenyl-butyrate Formula: C19H19N2O4- MolecularWeight: 339.36516

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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)/p-1/b20-17+