2-[2-[(Z)-[2-(pyridin-4-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[2-(pyridin-4-ylcarbonylamino)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[[2-(pyridine-4-carbonylamino)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[1-oxo-2-[[oxo(pyridin-4-yl)methyl]amino]ethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[[2-(pyridine-4-carbonylamino)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[(2-isonicotinamidoacetyl)hydrazono]methyl]phenoxy]acetate Formula: C17H15N4O5- MolecularWeight: 355.3248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CNC(=O)C2=CC=NC=C2)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)CNC(=O)C2=CC=NC=C2)OCC(=O)[O-]

InChI

InChI=1S/C17H16N4O5/c22-15(10-19-17(25)12-5-7-18-8-6-12)21-20-9-13-3-1-2-4-14(13)26-11-16(23)24/h1-9H,10-11H2,(H,19,25)(H,21,22)(H,23,24)/p-1/b20-9-