3-(4-hydroxyphenyl)-2-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methylamino]propanoic acid

Systemtic Name: 3-(4-hydroxyphenyl)-2-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methylamino]propanoic acid Openeye Name: 3-(4-hydroxyphenyl)-2-[(5-oxo-2-phenyl-oxazol-4-ylidene)methylamino]propanoic acid CAS Name: 3-(4-hydroxyphenyl)-2-[(5-oxo-2-phenyl-4-oxazolylidene)methylamino]propanoic acid IUPAC Name: 3-(4-hydroxyphenyl)-2-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methylamino]propanoic acid Traditional Name: 3-(4-hydroxyphenyl)-2-[(5-keto-2-phenyl-2-oxazolin-4-ylidene)methylamino]propionic acid Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CNC(CC3=CC=C(C=C3)O)C(=O)O)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CNC(CC3=CC=C(C=C3)O)C(=O)O)C(=O)O2

InChI

InChI=1S/C19H16N2O5/c22-14-8-6-12(7-9-14)10-15(18(23)24)20-11-16-19(25)26-17(21-16)13-4-2-1-3-5-13/h1-9,11,15,20,22H,10H2,(H,23,24)