3-[[[3-(1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name: 3-[[[3-(1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid Openeye Name: 3-[[3-(1,3-benzoxazol-2-yl)anilino]methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylic acid CAS Name: 3-[[3-(1,3-benzoxazol-2-yl)anilino]methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylic acid IUPAC Name: 3-[[3-(1,3-benzoxazol-2-yl)anilino]methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylic acid Traditional Name: 3-[[3-(1,3-benzoxazol-2-yl)anilino]methylene]-4-keto-cyclohexa-1,5-diene-1-carboxylic acid Formula: C21H14N2O4 MolecularWeight: 358.34686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC=C4C=C(C=CC4=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC=C4C=C(C=CC4=O)C(=O)O

InChI

InChI=1S/C21H14N2O4/c24-18-9-8-14(21(25)26)10-15(18)12-22-16-5-3-4-13(11-16)20-23-17-6-1-2-7-19(17)27-20/h1-12,22H,(H,25,26)