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

Systemtic Name: 2-[4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[4-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(o-tolylcarbamoylhydrazono)methyl]phenoxy]acetic acid Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC=C(C=C2)OCC(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC=C(C=C2)OCC(=O)O

InChI

InChI=1S/C17H17N3O4/c1-12-4-2-3-5-15(12)19-17(23)20-18-10-13-6-8-14(9-7-13)24-11-16(21)22/h2-10H,11H2,1H3,(H,21,22)(H2,19,20,23)