4-[[2-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-[(E)-(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-[(E)-(pyridine-3-carbonylhydrazono)methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-[(E)-[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-[(E)-(pyridine-3-carbonylhydrazinylidene)methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[2-[(E)-(nicotinoylhydrazono)methyl]phenoxy]methyl]benzoic acid Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CN=CC=C2)OCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c25-20(18-5-3-11-22-12-18)24-23-13-17-4-1-2-6-19(17)28-14-15-7-9-16(10-8-15)21(26)27/h1-13H,14H2,(H,24,25)(H,26,27)/b23-13+