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

Systemtic Name: 4-[(Z)-[2-(4-methylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[5-oxo-2-(p-tolyl)oxazol-4-ylidene]methyl]benzoic acid CAS Name: 4-[(Z)-[2-(4-methylphenyl)-5-oxo-4-oxazolylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[2-(4-methylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[5-keto-2-(p-tolyl)-2-oxazolin-4-ylidene]methyl]benzoic acid Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)C(=O)O)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)C(=O)O)/C(=O)O2

InChI

InChI=1S/C18H13NO4/c1-11-2-6-13(7-3-11)16-19-15(18(22)23-16)10-12-4-8-14(9-5-12)17(20)21/h2-10H,1H3,(H,20,21)/b15-10-