4-[[4-[(4-carboxy-3-oxidanyl-phenyl)iminomethyl]phenyl]methylideneamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[4-[(4-carboxy-3-oxidanyl-phenyl)iminomethyl]phenyl]methylideneamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[4-[(4-carboxy-3-hydroxy-phenyl)iminomethyl]phenyl]methyleneamino]-2-hydroxy-benzoic acid CAS Name: 4-[[4-[(4-carboxy-3-hydroxyphenyl)iminomethyl]phenyl]methylideneamino]-2-hydroxybenzoic acid IUPAC Name: 4-[[4-[(4-carboxy-3-hydroxyphenyl)iminomethyl]phenyl]methylideneamino]-2-hydroxybenzoic acid Traditional Name: 4-[[4-[(4-carboxy-3-hydroxy-phenyl)iminomethyl]benzylidene]amino]-2-hydroxy-benzoic acid Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)C(=O)O)O)C=NC3=CC(=C(C=C3)C(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)C(=O)O)O)C=NC3=CC(=C(C=C3)C(=O)O)O

InChI

InChI=1S/C22H16N2O6/c25-19-9-15(5-7-17(19)21(27)28)23-11-13-1-2-14(4-3-13)12-24-16-6-8-18(22(29)30)20(26)10-16/h1-12,25-26H,(H,27,28)(H,29,30)