2-[2-ethoxy-4-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-ethoxy-4-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-ethoxy-4-[[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-ethoxy-4-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-ethoxy-4-[[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-ethoxy-4-[[(3-methoxy-2-naphthoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OCC(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OCC(=O)O

InChI

InChI=1S/C23H22N2O6/c1-3-30-21-10-15(8-9-19(21)31-14-22(26)27)13-24-25-23(28)18-11-16-6-4-5-7-17(16)12-20(18)29-2/h4-13H,3,14H2,1-2H3,(H,25,28)(H,26,27)