2-[2-[2-(2-pyridin-4-ylcarbonylhydrazinyl)prop-1-enoxy]phenoxy]ethanoate

Systemtic Name: 2-[2-[2-(2-pyridin-4-ylcarbonylhydrazinyl)prop-1-enoxy]phenoxy]ethanoate Openeye Name: 2-[2-[2-[2-(pyridine-4-carbonyl)hydrazino]prop-1-enoxy]phenoxy]acetate CAS Name: 2-[2-[2-[[oxo(pyridin-4-yl)methyl]hydrazo]prop-1-enoxy]phenoxy]acetate IUPAC Name: 2-[2-[2-[2-(pyridine-4-carbonyl)hydrazinyl]prop-1-enoxy]phenoxy]acetate Traditional Name: 2-[2-[2-(N'-isonicotinoylhydrazino)prop-1-enoxy]phenoxy]acetate Formula: C17H16N3O5- MolecularWeight: 342.32604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC1=CC=CC=C1OCC(=O)[O-])NNC(=O)C2=CC=NC=C2

Isomeric SMILES

CC(=COC1=CC=CC=C1OCC(=O)[O-])NNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C17H17N3O5/c1-12(19-20-17(23)13-6-8-18-9-7-13)10-24-14-4-2-3-5-15(14)25-11-16(21)22/h2-10,19H,11H2,1H3,(H,20,23)(H,21,22)/p-1