4-[[2-methoxy-4-[(E)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-methoxy-4-[(E)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-methoxy-4-[(E)-(pyridine-2-carbonylhydrazono)methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-methoxy-4-[(E)-[[oxo(2-pyridinyl)methyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-methoxy-4-[(E)-(pyridine-2-carbonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-methoxy-4-[(E)-(picolinoylhydrazono)methyl]phenoxy]methyl]benzoic acid Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=N2)OCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=N2)OCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H19N3O5/c1-29-20-12-16(13-24-25-21(26)18-4-2-3-11-23-18)7-10-19(20)30-14-15-5-8-17(9-6-15)22(27)28/h2-13H,14H2,1H3,(H,25,26)(H,27,28)/b24-13+