ethyl 2-[4-[[(3-acetamidophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[(3-acetamidophenyl)carbonylhydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[(3-acetamidobenzoyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetate CAS Name: 2-[4-[[[(3-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-2-ethoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(3-acetamidobenzoyl)hydrazinylidene]methyl]-2-ethoxyphenoxy]acetate Traditional Name: 2-[4-[[(3-acetamidobenzoyl)hydrazono]methyl]-2-ethoxy-phenoxy]acetic acid ethyl ester Formula: C22H25N3O6 MolecularWeight: 427.4504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O6/c1-4-29-20-11-16(9-10-19(20)31-14-21(27)30-5-2)13-23-25-22(28)17-7-6-8-18(12-17)24-15(3)26/h6-13H,4-5,14H2,1-3H3,(H,24,26)(H,25,28)