4-[[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]benzoic acid

Systemtic Name: 4-[[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methylamino]benzoic acid Openeye Name: 4-[[5-oxo-2-(p-tolyl)oxazol-4-ylidene]methylamino]benzoic acid CAS Name: 4-[[2-(4-methylphenyl)-5-oxo-4-oxazolylidene]methylamino]benzoic acid IUPAC Name: 4-[[2-(4-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methylamino]benzoic acid Traditional Name: 4-[[5-keto-2-(p-tolyl)-2-oxazolin-4-ylidene]methylamino]benzoic acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CNC3=CC=C(C=C3)C(=O)O)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CNC3=CC=C(C=C3)C(=O)O)C(=O)O2

InChI

InChI=1S/C18H14N2O4/c1-11-2-4-12(5-3-11)16-20-15(18(23)24-16)10-19-14-8-6-13(7-9-14)17(21)22/h2-10,19H,1H3,(H,21,22)