ethyl 2-[4-[[(3,5-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[(3,5-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[(3,5-dimethoxybenzoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(3,5-dimethoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[[(3,5-dimethoxybenzoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C21H24N2O7/c1-5-29-20(24)13-30-18-7-6-14(8-19(18)28-4)12-22-23-21(25)15-9-16(26-2)11-17(10-15)27-3/h6-12H,5,13H2,1-4H3,(H,23,25)