2-[2-methoxy-4-[(E)-C-methyl-N-[(2-methylphenyl)carbonylamino]carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(E)-C-methyl-N-[(2-methylphenyl)carbonylamino]carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(E)-C-methyl-N-[(2-methylbenzoyl)amino]carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(1E)-1-[[(2-methylphenyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-C-methyl-N-[(2-methylbenzoyl)amino]carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[2-methoxy-4-[(E)-C-methyl-N-(o-toluoylamino)carbonimidoyl]phenoxy]acetic acid Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C(C)C2=CC(=C(C=C2)OCC(=O)O)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C(\C)/C2=CC(=C(C=C2)OCC(=O)O)OC

InChI

InChI=1S/C19H20N2O5/c1-12-6-4-5-7-15(12)19(24)21-20-13(2)14-8-9-16(17(10-14)25-3)26-11-18(22)23/h4-10H,11H2,1-3H3,(H,21,24)(H,22,23)/b20-13+