(4E)-4-(phenylmethylidene)-1H-1-benzazepine-2,5-dione

Systemtic Name: (4E)-4-(phenylmethylidene)-1H-1-benzazepine-2,5-dione Openeye Name: (4E)-4-benzylidene-1H-1-benzazepine-2,5-dione CAS Name: (4E)-4-(phenylmethylene)-1H-1-benzazepine-2,5-dione IUPAC Name: (4E)-4-benzylidene-1H-1-benzazepine-2,5-dione Traditional Name: (4E)-4-benzal-1H-1-benzazepine-2,5-quinone Formula: C17H13NO2 MolecularWeight: 263.29062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3NC1=O

Isomeric SMILES

C1/C(=C\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3NC1=O

InChI

InChI=1S/C17H13NO2/c19-16-11-13(10-12-6-2-1-3-7-12)17(20)14-8-4-5-9-15(14)18-16/h1-10H,11H2,(H,18,19)/b13-10+