3-[[2-methoxy-6-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[2-methoxy-6-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[2-methoxy-6-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]methyl]benzoic acid CAS Name: 3-[[2-methoxy-6-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[2-methoxy-6-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 3-[[2-methoxy-6-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]methyl]benzoic acid Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=C(C(=CC=C2)OC)OCC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=C(C(=CC=C2)OC)OCC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C24H23N3O5/c1-16-7-3-4-11-20(16)26-24(30)27-25-14-19-10-6-12-21(31-2)22(19)32-15-17-8-5-9-18(13-17)23(28)29/h3-14H,15H2,1-2H3,(H,28,29)(H2,26,27,30)