methyl 2-[2-bromanyl-4-[[3-[(4-methoxyphenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-4-[[3-[(4-methoxyphenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-4-[[3-[(4-methoxybenzoyl)amino]propanoylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[[[3-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-4-[[3-[(4-methoxybenzoyl)amino]propanoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[[3-(p-anisoylamino)propanoylhydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C21H22BrN3O6 MolecularWeight: 492.31988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)OC)Br

InChI

InChI=1S/C21H22BrN3O6/c1-29-16-6-4-15(5-7-16)21(28)23-10-9-19(26)25-24-12-14-3-8-18(17(22)11-14)31-13-20(27)30-2/h3-8,11-12H,9-10,13H2,1-2H3,(H,23,28)(H,25,26)