methyl 2-[2-bromanyl-4-[[[3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-4-[[[3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-4-[[[3-(2,4-dimethylanilino)-3-oxo-propanoyl]hydrazono]methyl]-6-ethoxy-phenoxy]acetate CAS Name: 2-[2-bromo-4-[[[3-(2,4-dimethylanilino)-1,3-dioxopropyl]hydrazinylidene]methyl]-6-ethoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-4-[[[3-(2,4-dimethylanilino)-3-oxopropanoyl]hydrazinylidene]methyl]-6-ethoxyphenoxy]acetate Traditional Name: 2-[2-bromo-4-[[[3-(2,4-dimethylanilino)-3-keto-propanoyl]hydrazono]methyl]-6-ethoxy-phenoxy]acetic acid methyl ester Formula: C23H26BrN3O6 MolecularWeight: 520.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=C(C=C(C=C2)C)C)Br)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=C(C=C(C=C2)C)C)Br)OCC(=O)OC

InChI

InChI=1S/C23H26BrN3O6/c1-5-32-19-10-16(9-17(24)23(19)33-13-22(30)31-4)12-25-27-21(29)11-20(28)26-18-7-6-14(2)8-15(18)3/h6-10,12H,5,11,13H2,1-4H3,(H,26,28)(H,27,29)