methyl 2-[2-bromanyl-4-[[[4-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-4-[[[4-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-4-[[[4-(2,5-dimethylanilino)-4-oxo-butanoyl]hydrazono]methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-bromo-4-[[[4-(2,5-dimethylanilino)-1,4-dioxobutyl]hydrazinylidene]methyl]-6-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-4-[[[4-(2,5-dimethylanilino)-4-oxobutanoyl]hydrazinylidene]methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-bromo-4-[[[4-(2,5-dimethylanilino)-4-keto-butanoyl]hydrazono]methyl]-6-methoxy-phenoxy]acetic acid methyl ester Formula: C23H26BrN3O6 MolecularWeight: 520.37304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC(=O)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC(=O)OC)OC

InChI

InChI=1S/C23H26BrN3O6/c1-14-5-6-15(2)18(9-14)26-20(28)7-8-21(29)27-25-12-16-10-17(24)23(19(11-16)31-3)33-13-22(30)32-4/h5-6,9-12H,7-8,13H2,1-4H3,(H,26,28)(H,27,29)