ethyl 2-[2-iodanyl-6-methoxy-4-[[[4-[(2-methylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-iodanyl-6-methoxy-4-[[[4-[(2-methylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-iodo-6-methoxy-4-[[[4-(2-methylanilino)-4-oxo-butanoyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-iodo-6-methoxy-4-[[[4-(2-methylanilino)-1,4-dioxobutyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-iodo-6-methoxy-4-[[[4-(2-methylanilino)-4-oxobutanoyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-iodo-4-[[[4-keto-4-(o-toluidino)butanoyl]hydrazono]methyl]-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C23H26IN3O6 MolecularWeight: 567.37351

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1I)C=NNC(=O)CCC(=O)NC2=CC=CC=C2C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1I)C=NNC(=O)CCC(=O)NC2=CC=CC=C2C)OC

InChI

InChI=1S/C23H26IN3O6/c1-4-32-22(30)14-33-23-17(24)11-16(12-19(23)31-3)13-25-27-21(29)10-9-20(28)26-18-8-6-5-7-15(18)2/h5-8,11-13H,4,9-10,14H2,1-3H3,(H,26,28)(H,27,29)