2-[2-[(E)-[(2-pyridin-4-ylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-[(2-pyridin-4-ylquinolin-4-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-[[2-(4-pyridyl)quinoline-4-carbonyl]hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-[[oxo-(2-pyridin-4-yl-4-quinolinyl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-[(2-pyridin-4-ylquinoline-4-carbonyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-[[2-(4-pyridyl)quinoline-4-carbonyl]hydrazono]methyl]phenoxy]acetic acid Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)OCC(=O)O

InChI

InChI=1S/C24H18N4O4/c29-23(30)15-32-22-8-4-1-5-17(22)14-26-28-24(31)19-13-21(16-9-11-25-12-10-16)27-20-7-3-2-6-18(19)20/h1-14H,15H2,(H,28,31)(H,29,30)/b26-14+