ethyl 2-[2-bromanyl-6-methoxy-4-[[2-[(4-methoxyphenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-6-methoxy-4-[[2-[(4-methoxyphenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-6-methoxy-4-[[2-[(4-methoxybenzoyl)amino]propanoylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-methoxy-4-[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-6-methoxy-4-[[2-[(4-methoxybenzoyl)amino]propanoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-methoxy-4-[[2-(p-anisoylamino)propanoylhydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C23H26BrN3O7 MolecularWeight: 536.37244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C23H26BrN3O7/c1-5-33-20(28)13-34-21-18(24)10-15(11-19(21)32-4)12-25-27-22(29)14(2)26-23(30)16-6-8-17(31-3)9-7-16/h6-12,14H,5,13H2,1-4H3,(H,26,30)(H,27,29)