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

Systemtic Name: 2-[4-[(Z)-C-methyl-N-[(3-oxidanylnaphthalen-2-yl)carbonylamino]carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(Z)-N-[(3-hydroxynaphthalene-2-carbonyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1Z)-1-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(Z)-N-[(3-hydroxynaphthalene-2-carbonyl)amino]-C-methylcarbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(Z)-N-[(3-hydroxy-2-naphthoyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetic acid Formula: C21H18N2O5 MolecularWeight: 378.37802

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5/c1-13(14-6-8-17(9-7-14)28-12-20(25)26)22-23-21(27)18-10-15-4-2-3-5-16(15)11-19(18)24/h2-11,24H,12H2,1H3,(H,23,27)(H,25,26)/b22-13-