ethyl 2-[4-[[2-[(2-bromophenyl)carbonylamino]propanoylhydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[2-[(2-bromophenyl)carbonylamino]propanoylhydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[[[2-[[(2-bromophenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]-2-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazinylidene]methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]-2-ethoxy-phenoxy]acetic acid ethyl ester Formula: C23H26BrN3O6 MolecularWeight: 520.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br)OCC(=O)OCC

InChI

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