2-[2-[(2Z)-2-(pyridin-4-ylcarbonylhydrazinylidene)propoxy]phenoxy]ethanoate

Systemtic Name: 2-[2-[(2Z)-2-(pyridin-4-ylcarbonylhydrazinylidene)propoxy]phenoxy]ethanoate Openeye Name: 2-[2-[(2Z)-2-(pyridine-4-carbonylhydrazono)propoxy]phenoxy]acetate CAS Name: 2-[2-[(2Z)-2-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]propoxy]phenoxy]acetate IUPAC Name: 2-[2-[(2Z)-2-(pyridine-4-carbonylhydrazinylidene)propoxy]phenoxy]acetate Traditional Name: 2-[2-[(2Z)-2-(isonicotinoylhydrazono)propoxy]phenoxy]acetate Formula: C17H16N3O5- MolecularWeight: 342.32604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=NC=C1)COC2=CC=CC=C2OCC(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=NC=C1)/COC2=CC=CC=C2OCC(=O)[O-]

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/h2-9H,10-11H2,1H3,(H,20,23)(H,21,22)/p-1/b19-12-