2-[2-methoxy-4-[(E)-C-methyl-N-[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(E)-C-methyl-N-[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-N-[(3-hydroxynaphthalene-2-carbonyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(1E)-1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]ethyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-N-[(3-hydroxynaphthalene-2-carbonyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-N-[(3-hydroxy-2-naphthoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]acetic acid Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC(=C(C=C3)OCC(=O)O)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC(=C(C=C3)OCC(=O)O)OC

InChI

InChI=1S/C22H20N2O6/c1-13(14-7-8-19(20(11-14)29-2)30-12-21(26)27)23-24-22(28)17-9-15-5-3-4-6-16(15)10-18(17)25/h3-11,25H,12H2,1-2H3,(H,24,28)(H,26,27)/b23-13+