ethyl (2R,3Z)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]-2-methyl-butanoate

Systemtic Name: ethyl (2R,3Z)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]-2-methyl-butanoate Openeye Name: ethyl (2R,3Z)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]-2-methyl-butanoate CAS Name: (2R,3Z)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]-2-methylbutanoic acid ethyl ester IUPAC Name: ethyl (2R,3Z)-3-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]-2-methylbutanoate Traditional Name: (2R,3Z)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]-2-methyl-butyric acid ethyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(=NNC(=O)CC1=CC=C(C=C1)OC)C

Isomeric SMILES

CCOC(=O)[C@H](C)/C(=N\NC(=O)CC1=CC=C(C=C1)OC)/C

InChI

InChI=1S/C16H22N2O4/c1-5-22-16(20)11(2)12(3)17-18-15(19)10-13-6-8-14(21-4)9-7-13/h6-9,11H,5,10H2,1-4H3,(H,18,19)/b17-12-/t11-/m1/s1