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

Systemtic Name: ethyl 2-[2-bromanyl-4-[[3-[(4-methoxyphenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 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)CCNC(=O)C2=CC=C(C=C2)OC)Br

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)Br

InChI

InChI=1S/C22H24BrN3O6/c1-3-31-21(28)14-32-19-9-4-15(12-18(19)23)13-25-26-20(27)10-11-24-22(29)16-5-7-17(30-2)8-6-16/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,24,29)(H,26,27)