2-[2-ethoxy-4-[[2-[2-(4-methoxyphenyl)ethanoylamino]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-ethoxy-4-[[2-[2-(4-methoxyphenyl)ethanoylamino]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-ethoxy-4-[[[2-[[2-(4-methoxyphenyl)acetyl]amino]acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[[[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-ethoxy-4-[[[2-[[2-(4-methoxyphenyl)acetyl]amino]acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[[[2-[[2-(4-methoxyphenyl)acetyl]amino]acetyl]hydrazono]methyl]phenoxy]acetate Formula: C22H24N3O7- MolecularWeight: 442.44186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)CC2=CC=C(C=C2)OC)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)CC2=CC=C(C=C2)OC)OCC(=O)[O-]

InChI

InChI=1S/C22H25N3O7/c1-3-31-19-10-16(6-9-18(19)32-14-22(28)29)12-24-25-21(27)13-23-20(26)11-15-4-7-17(30-2)8-5-15/h4-10,12H,3,11,13-14H2,1-2H3,(H,23,26)(H,25,27)(H,28,29)/p-1