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

Systemtic Name: 2-[2-methoxy-4-[(E)-N-[(4-methoxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(E)-N-[(4-methoxybenzoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(1E)-1-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-N-[(4-methoxybenzoyl)amino]-C-methylcarbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[2-methoxy-4-[(E)-C-methyl-N-(p-anisoylamino)carbonimidoyl]phenoxy]acetic acid Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC(=C(C=C2)OCC(=O)O)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OC)/C2=CC(=C(C=C2)OCC(=O)O)OC

InChI

InChI=1S/C19H20N2O6/c1-12(20-21-19(24)13-4-7-15(25-2)8-5-13)14-6-9-16(17(10-14)26-3)27-11-18(22)23/h4-10H,11H2,1-3H3,(H,21,24)(H,22,23)/b20-12+