2-[2-[(Z)-(phenylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-(phenylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-(benzoylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-(benzoylhydrazinylidene)methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-(benzoylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-(benzoylhydrazono)methyl]phenoxy]acetate Formula: C16H13N2O4- MolecularWeight: 297.28542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C\C2=CC=CC=C2OCC(=O)[O-]

InChI

InChI=1S/C16H14N2O4/c19-15(20)11-22-14-9-5-4-8-13(14)10-17-18-16(21)12-6-2-1-3-7-12/h1-10H,11H2,(H,18,21)(H,19,20)/p-1/b17-10-