3-[[4-[[(3-acetamidophenyl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[4-[[(3-acetamidophenyl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[4-[[(3-acetamidobenzoyl)hydrazono]methyl]phenoxy]methyl]benzoic acid CAS Name: 3-[[4-[[[(3-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[4-[[(3-acetamidobenzoyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 3-[[4-[[(3-acetamidobenzoyl)hydrazono]methyl]phenoxy]methyl]benzoic acid Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C24H21N3O5/c1-16(28)26-21-7-3-5-19(13-21)23(29)27-25-14-17-8-10-22(11-9-17)32-15-18-4-2-6-20(12-18)24(30)31/h2-14H,15H2,1H3,(H,26,28)(H,27,29)(H,30,31)