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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)NC=CC=C(C=NC2=CC=C(C=C2)C(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)N/C=C\C=C(/C=NC2=CC=C(C=C2)C(=O)O)\O

InChI

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