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

Systemtic Name: ethyl 2-[2-bromanyl-6-ethoxy-4-[[2-[(4-methoxyphenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-6-ethoxy-4-[[2-[(4-methoxybenzoyl)amino]propanoylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-ethoxy-4-[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-6-ethoxy-4-[[2-[(4-methoxybenzoyl)amino]propanoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-ethoxy-4-[[2-(p-anisoylamino)propanoylhydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C24H28BrN3O7 MolecularWeight: 550.39902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28BrN3O7/c1-5-33-20-12-16(11-19(25)22(20)35-14-21(29)34-6-2)13-26-28-23(30)15(3)27-24(31)17-7-9-18(32-4)10-8-17/h7-13,15H,5-6,14H2,1-4H3,(H,27,31)(H,28,30)