5-[[2-[(4-carboxyphenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[2-[(4-carboxyphenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[2-[(4-carboxyphenyl)methoxy]phenyl]methyleneamino]-2-hydroxy-benzoic acid CAS Name: 5-[[2-[(4-carboxyphenyl)methoxy]phenyl]methylideneamino]-2-hydroxybenzoic acid IUPAC Name: 5-[[2-[(4-carboxyphenyl)methoxy]phenyl]methylideneamino]-2-hydroxybenzoic acid Traditional Name: 5-[[2-(4-carboxybenzyl)oxybenzylidene]amino]-2-hydroxy-benzoic acid Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC(=C(C=C2)O)C(=O)O)OCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC(=C(C=C2)O)C(=O)O)OCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H17NO6/c24-19-10-9-17(11-18(19)22(27)28)23-12-16-3-1-2-4-20(16)29-13-14-5-7-15(8-6-14)21(25)26/h1-12,24H,13H2,(H,25,26)(H,27,28)