2-[3-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-(2-pyridinylhydrazinylidene)ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]phenoxy]acetate Formula: C15H14N3O3- MolecularWeight: 284.28996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=N1)C2=CC(=CC=C2)OCC(=O)[O-]

Isomeric SMILES

C/C(=N/NC1=CC=CC=N1)/C2=CC(=CC=C2)OCC(=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-11(17-18-14-7-2-3-8-16-14)12-5-4-6-13(9-12)21-10-15(19)20/h2-9H,10H2,1H3,(H,16,18)(H,19,20)/p-1/b17-11-