ethyl 2-[2-bromanyl-4-[[[3-[(4-methoxyphenyl)amino]-2-methyl-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-4-[[[3-[(4-methoxyphenyl)amino]-2-methyl-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-4-[[[3-(4-methoxyanilino)-2-methyl-3-oxo-propanoyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[[[3-(4-methoxyanilino)-2-methyl-1,3-dioxopropyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[[[3-(4-methoxyanilino)-2-methyl-3-oxopropanoyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[[[3-keto-2-methyl-3-(p-anisidino)propanoyl]hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C22H24BrN3O6 MolecularWeight: 506.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)Br

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C22H24BrN3O6/c1-4-31-20(27)13-32-19-10-5-15(11-18(19)23)12-24-26-22(29)14(2)21(28)25-16-6-8-17(30-3)9-7-16/h5-12,14H,4,13H2,1-3H3,(H,25,28)(H,26,29)