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

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

Systemtic Name:2-[4-[(Z)-C-ethyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]ethanoate
Openeye Name:2-[4-[(Z)-C-ethyl-N-(2-pyridylamino)carbonimidoyl]phenoxy]acetate
CAS Name:2-[4-[(1Z)-1-(2-pyridinylhydrazinylidene)propyl]phenoxy]acetate
IUPAC Name:2-[4-[(Z)-C-ethyl-N-(pyridin-2-ylamino)carbonimidoyl]phenoxy]acetate
Traditional Name:2-[4-[(Z)-C-ethyl-N-(2-pyridylamino)carbonimidoyl]phenoxy]acetate
Formula: C16H16N3O3-
MolecularWeight: 298.31654
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H17N3O3/c1-2-14(18-19-15-5-3-4-10-17-15)12-6-8-13(9-7-12)22-11-16(20)21/h3-10H,2,11H2,1H3,(H,17,19)(H,20,21)/p-1/b18-14-


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