4-[[4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]methyl]benzoic acid Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-16-4-2-3-5-21(16)25-23(29)26-24-14-17-8-12-20(13-9-17)30-15-18-6-10-19(11-7-18)22(27)28/h2-14H,15H2,1H3,(H,27,28)(H2,25,26,29)