ethyl (2S,3E)-3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]-2-methyl-butanoate

Systemtic Name: ethyl (2S,3E)-3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylhydrazinylidene]-2-methyl-butanoate Openeye Name: ethyl (2S,3E)-3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]hydrazono]-2-methyl-butanoate CAS Name: (2S,3E)-3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazinylidene]-2-methylbutanoic acid ethyl ester IUPAC Name: ethyl (2S,3E)-3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]-2-methylbutanoate Traditional Name: (2S,3E)-3-[[2-(1-bromo-2-naphthoxy)acetyl]hydrazono]-2-methyl-butyric acid ethyl ester Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(=NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)C

Isomeric SMILES

CCOC(=O)[C@@H](C)/C(=N/NC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)/C

InChI

InChI=1S/C19H21BrN2O4/c1-4-25-19(24)12(2)13(3)21-22-17(23)11-26-16-10-9-14-7-5-6-8-15(14)18(16)20/h5-10,12H,4,11H2,1-3H3,(H,22,23)/b21-13+/t12-/m0/s1