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

Systemtic Name: ethyl 2-[4-[[(2,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[(2,4-dimethoxybenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(2,4-dimethoxybenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[[(2,4-dimethoxybenzoyl)hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-4-27-19(23)13-28-15-7-5-14(6-8-15)12-21-22-20(24)17-10-9-16(25-2)11-18(17)26-3/h5-12H,4,13H2,1-3H3,(H,22,24)