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

Systemtic Name: ethyl 2-[2-bromanyl-4-[[2-[(4-methoxyphenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-4-[[2-[(4-methoxybenzoyl)amino]propanoylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[[2-[(4-methoxybenzoyl)amino]propanoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[[2-(p-anisoylamino)propanoylhydrazono]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)NC(=O)C2=CC=C(C=C2)OC)Br

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=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)12-24-26-21(28)14(2)25-22(29)16-6-8-17(30-3)9-7-16/h5-12,14H,4,13H2,1-3H3,(H,25,29)(H,26,28)