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

Systemtic Name: ethyl 2-[4-[[(3,5-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[(3,5-dimethoxybenzoyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(3,5-dimethoxybenzoyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[[(3,5-dimethoxybenzoyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetic acid ethyl ester Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O7/c1-5-29-20-9-15(7-8-19(20)31-14-21(25)30-6-2)13-23-24-22(26)16-10-17(27-3)12-18(11-16)28-4/h7-13H,5-6,14H2,1-4H3,(H,24,26)