3-[[(Z)-(5-oxidanylidene-3-phenyl-1,2-oxazol-4-ylidene)methyl]amino]benzoic acid

Systemtic Name: 3-[[(Z)-(5-oxidanylidene-3-phenyl-1,2-oxazol-4-ylidene)methyl]amino]benzoic acid Openeye Name: 3-[[(Z)-(5-oxo-3-phenyl-isoxazol-4-ylidene)methyl]amino]benzoic acid CAS Name: 3-[[(Z)-(5-oxo-3-phenyl-4-isoxazolylidene)methyl]amino]benzoic acid IUPAC Name: 3-[[(Z)-(5-oxo-3-phenyl-1,2-oxazol-4-ylidene)methyl]amino]benzoic acid Traditional Name: 3-[[(Z)-(5-keto-3-phenyl-2-isoxazolin-4-ylidene)methyl]amino]benzoic acid Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=O)C2=CNC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C\2=NOC(=O)/C2=C\NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C17H12N2O4/c20-16(21)12-7-4-8-13(9-12)18-10-14-15(19-23-17(14)22)11-5-2-1-3-6-11/h1-10,18H,(H,20,21)/b14-10-