4-[[2-methoxy-4-[(Z)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-methoxy-4-[(Z)-(pyridin-2-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-methoxy-4-[(Z)-(pyridine-2-carbonylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-methoxy-4-[(Z)-[[oxo(2-pyridinyl)methyl]hydrazinylidene]methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-methoxy-4-[(Z)-(pyridine-2-carbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-methoxy-4-[(Z)-(picolinoylhydrazono)methyl]phenoxy]methyl]benzoate Formula: C22H18N3O5- MolecularWeight: 404.39542

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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)/p-1/b24-13-