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

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

Systemtic Name:ethyl 2-[2-ethoxy-6-iodanyl-4-[[2-[(4-methoxyphenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate
Openeye Name:ethyl 2-[2-ethoxy-6-iodo-4-[[2-[(4-methoxybenzoyl)amino]propanoylhydrazono]methyl]phenoxy]acetate
CAS Name:2-[2-ethoxy-6-iodo-4-[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-ethoxy-6-iodo-4-[[2-[(4-methoxybenzoyl)amino]propanoylhydrazinylidene]methyl]phenoxy]acetate
Traditional Name:2-[2-ethoxy-6-iodo-4-[[2-(p-anisoylamino)propanoylhydrazono]methyl]phenoxy]acetic acid ethyl ester
Formula: C24H28IN3O7
MolecularWeight: 597.39949
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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)I)OCC(=O)OCC


Isomeric SMILES

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


InChI

InChI=1S/C24H28IN3O7/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)


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