3-[[2-[(4-carboxyphenyl)methoxy]phenyl]methylideneamino]benzoic acid

Systemtic Name: 3-[[2-[(4-carboxyphenyl)methoxy]phenyl]methylideneamino]benzoic acid Openeye Name: 3-[[2-[(4-carboxyphenyl)methoxy]phenyl]methyleneamino]benzoic acid CAS Name: 3-[[2-[(4-carboxyphenyl)methoxy]phenyl]methylideneamino]benzoic acid IUPAC Name: 3-[[2-[(4-carboxyphenyl)methoxy]phenyl]methylideneamino]benzoic acid Traditional Name: 3-[[2-(4-carboxybenzyl)oxybenzylidene]amino]benzoic acid Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO5/c24-21(25)16-10-8-15(9-11-16)14-28-20-7-2-1-4-18(20)13-23-19-6-3-5-17(12-19)22(26)27/h1-13H,14H2,(H,24,25)(H,26,27)