ethyl (3Z)-3-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylhydrazinylidene]-2-methyl-butanoate

Systemtic Name: ethyl (3Z)-3-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylhydrazinylidene]-2-methyl-butanoate Openeye Name: ethyl (3Z)-3-[[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]hydrazono]-2-methyl-butanoate CAS Name: (3Z)-3-[[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazinylidene]-2-methylbutanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]-2-methylbutanoate Traditional Name: (3Z)-3-[[2-(1,6-dibromo-2-naphthoxy)acetyl]hydrazono]-2-methyl-butyric acid ethyl ester Formula: C19H20Br2N2O4 MolecularWeight: 500.1811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C(C)/C(=N\NC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br)/C

InChI

InChI=1S/C19H20Br2N2O4/c1-4-26-19(25)11(2)12(3)22-23-17(24)10-27-16-8-5-13-9-14(20)6-7-15(13)18(16)21/h5-9,11H,4,10H2,1-3H3,(H,23,24)/b22-12-