2-[4-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenoxy]acetic acid Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C21H18N2O4/c24-20(12-17-6-3-5-16-4-1-2-7-19(16)17)23-22-13-15-8-10-18(11-9-15)27-14-21(25)26/h1-11,13H,12,14H2,(H,23,24)(H,25,26)/b22-13+