ethyl 2-[4-[(E)-[(2-benzamido-3-methyl-butanoyl)hydrazinylidene]methyl]-2-iodanyl-6-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-[(2-benzamido-3-methyl-butanoyl)hydrazinylidene]methyl]-2-iodanyl-6-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-[(2-benzamido-3-methyl-butanoyl)hydrazono]methyl]-2-iodo-6-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-[(2-benzamido-3-methyl-1-oxobutyl)hydrazinylidene]methyl]-2-iodo-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-[(2-benzamido-3-methylbutanoyl)hydrazinylidene]methyl]-2-iodo-6-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-[(2-benzamido-3-methyl-butanoyl)hydrazono]methyl]-2-iodo-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C24H28IN3O6 MolecularWeight: 581.40009

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1I)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1I)/C=N/NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C24H28IN3O6/c1-5-33-20(29)14-34-22-18(25)11-16(12-19(22)32-4)13-26-28-24(31)21(15(2)3)27-23(30)17-9-7-6-8-10-17/h6-13,15,21H,5,14H2,1-4H3,(H,27,30)(H,28,31)/b26-13+