2-[oxidanyl(phenylazanyl)methylidene]-1,3-diphenyl-propane-1,3-dione

Systemtic Name: 2-[oxidanyl(phenylazanyl)methylidene]-1,3-diphenyl-propane-1,3-dione Openeye Name: 2-[anilino(hydroxy)methylene]-1,3-diphenyl-propane-1,3-dione CAS Name: 2-[anilino(hydroxy)methylidene]-1,3-diphenylpropane-1,3-dione IUPAC Name: 2-[anilino(hydroxy)methylidene]-1,3-diphenylpropane-1,3-dione Traditional Name: 2-[anilino(hydroxy)methylene]-1,3-diphenyl-propane-1,3-dione Formula: C22H17NO3 MolecularWeight: 343.37528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C(NC2=CC=CC=C2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C(NC2=CC=CC=C2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17NO3/c24-20(16-10-4-1-5-11-16)19(21(25)17-12-6-2-7-13-17)22(26)23-18-14-8-3-9-15-18/h1-15,23,26H