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

Systemtic Name: ethyl 2-[2-[[(3-acetamidophenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[[(3-acetamidobenzoyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[[[(3-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[(3-acetamidobenzoyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[[(3-acetamidobenzoyl)hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H21N3O5/c1-3-27-19(25)13-28-18-10-5-4-7-16(18)12-21-23-20(26)15-8-6-9-17(11-15)22-14(2)24/h4-12H,3,13H2,1-2H3,(H,22,24)(H,23,26)