2-[4-[(E)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-(2-naphthalen-2-yloxyethanoylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-[[2-(2-naphthyloxy)acetyl]hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-[(2-naphthalen-2-yloxyacetyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-[[2-(2-naphthoxy)acetyl]hydrazono]methyl]phenoxy]acetic acid Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=CC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5/c24-20(13-27-19-10-7-16-3-1-2-4-17(16)11-19)23-22-12-15-5-8-18(9-6-15)28-14-21(25)26/h1-12H,13-14H2,(H,23,24)(H,25,26)/b22-12+