2-[[(1Z,3E)-5-(2-carboxyphenyl)imino-4-oxidanyl-penta-1,3-dienyl]amino]benzoic acid

Systemtic Name: 2-[[(1Z,3E)-5-(2-carboxyphenyl)imino-4-oxidanyl-penta-1,3-dienyl]amino]benzoic acid Openeye Name: 2-[[(1Z,3E)-5-(2-carboxyphenyl)imino-4-hydroxy-penta-1,3-dienyl]amino]benzoic acid CAS Name: 2-[[(1Z,3E)-5-(2-carboxyphenyl)imino-4-hydroxypenta-1,3-dienyl]amino]benzoic acid IUPAC Name: 2-[[(1Z,3E)-5-(2-carboxyphenyl)imino-4-hydroxypenta-1,3-dienyl]amino]benzoic acid Traditional Name: 2-[[(1Z,3E)-5-(2-carboxyphenyl)imino-4-hydroxy-penta-1,3-dienyl]amino]benzoic acid Formula: C19H16N2O5 MolecularWeight: 352.34074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC=CC=C(C=NC2=CC=CC=C2C(=O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)N/C=C\C=C(/C=NC2=CC=CC=C2C(=O)O)\O

InChI

InChI=1S/C19H16N2O5/c22-13(12-21-17-10-4-2-8-15(17)19(25)26)6-5-11-20-16-9-3-1-7-14(16)18(23)24/h1-12,20,22H,(H,23,24)(H,25,26)/b11-5-,13-6+,21-12?