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

Systemtic Name: ethyl (3Z)-3-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylhydrazinylidene]-2-ethyl-butanoate Openeye Name: ethyl (3Z)-3-[[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]hydrazono]-2-ethyl-butanoate CAS Name: (3Z)-3-[[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazinylidene]-2-ethylbutanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]hydrazinylidene]-2-ethylbutanoate Traditional Name: (3Z)-3-[[2-(1,6-dibromo-2-naphthoxy)acetyl]hydrazono]-2-ethyl-butyric acid ethyl ester Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=NNC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br)C)C(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H22Br2N2O4/c1-4-15(20(26)27-5-2)12(3)23-24-18(25)11-28-17-9-6-13-10-14(21)7-8-16(13)19(17)22/h6-10,15H,4-5,11H2,1-3H3,(H,24,25)/b23-12-