methyl 2-[2-bromanyl-6-ethoxy-4-[[2-[2-(4-methoxyphenyl)ethanoylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-6-ethoxy-4-[[2-[2-(4-methoxyphenyl)ethanoylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-6-ethoxy-4-[[2-[[2-(4-methoxyphenyl)acetyl]amino]propanoylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-ethoxy-4-[[[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-6-ethoxy-4-[[2-[[2-(4-methoxyphenyl)acetyl]amino]propanoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-ethoxy-4-[[2-[[2-(4-methoxyphenyl)acetyl]amino]propanoylhydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C24H28BrN3O7 MolecularWeight: 550.39902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)Br)OCC(=O)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)Br)OCC(=O)OC

InChI

InChI=1S/C24H28BrN3O7/c1-5-34-20-11-17(10-19(25)23(20)35-14-22(30)33-4)13-26-28-24(31)15(2)27-21(29)12-16-6-8-18(32-3)9-7-16/h6-11,13,15H,5,12,14H2,1-4H3,(H,27,29)(H,28,31)