ethyl 2-[4-[[[4-[(2,3-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[[4-[(2,3-dimethylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[[4-(2,3-dimethylanilino)-4-oxo-butanoyl]hydrazono]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[[[4-(2,3-dimethylanilino)-1,4-dioxobutyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[[4-(2,3-dimethylanilino)-4-oxobutanoyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[[[4-(2,3-dimethylanilino)-4-keto-butanoyl]hydrazono]methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OC

InChI

InChI=1S/C24H29N3O6/c1-5-32-24(30)15-33-20-10-9-18(13-21(20)31-4)14-25-27-23(29)12-11-22(28)26-19-8-6-7-16(2)17(19)3/h6-10,13-14H,5,11-12,15H2,1-4H3,(H,26,28)(H,27,29)