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

Systemtic Name: 2-[4-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-(naphthalene-1-carbonylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-(naphthalene-1-carbonylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-(1-naphthoylhydrazono)methyl]phenoxy]acetic acid Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4/c23-19(24)13-26-16-10-8-14(9-11-16)12-21-22-20(25)18-7-3-5-15-4-1-2-6-17(15)18/h1-12H,13H2,(H,22,25)(H,23,24)/b21-12+