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

Systemtic Name: ethyl 2-[4-[[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[(4-acetamidobenzoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[(4-acetamidobenzoyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[[(4-acetamidobenzoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C21H23N3O6 MolecularWeight: 413.42382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-4-29-20(26)13-30-18-10-5-15(11-19(18)28-3)12-22-24-21(27)16-6-8-17(9-7-16)23-14(2)25/h5-12H,4,13H2,1-3H3,(H,23,25)(H,24,27)