4-[[2-[[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-[[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-[[(4-acetamidobenzoyl)hydrazono]methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-[[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-[[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-[[(4-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=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)O

InChI

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