2-[2-methoxy-4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(1Z)-1-(2-pyridinylhydrazinylidene)ethyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-(2-pyridylamino)carbonimidoyl]phenoxy]acetate Formula: C16H16N3O4- MolecularWeight: 314.31594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-11(18-19-15-5-3-4-8-17-15)12-6-7-13(14(9-12)22-2)23-10-16(20)21/h3-9H,10H2,1-2H3,(H,17,19)(H,20,21)/p-1/b18-11-