(2E)-2-(2-oxidanylidene-4H-imidazo[1,2-a]benzimidazol-1-ylidene)-N-phenyl-ethanamide

Systemtic Name: (2E)-2-(2-oxidanylidene-4H-imidazo[1,2-a]benzimidazol-1-ylidene)-N-phenyl-ethanamide Openeye Name: (2E)-2-(2-oxo-4H-imidazo[1,2-a]benzimidazol-1-ylidene)-N-phenyl-acetamide CAS Name: (2E)-2-(2-oxo-4H-imidazo[1,2-a]benzimidazol-1-ylidene)-N-phenylacetamide IUPAC Name: (2E)-2-(2-oxo-4H-imidazo[1,2-a]benzimidazol-1-ylidene)-N-phenylacetamide Traditional Name: (2E)-2-(2-keto-4H-imidazo[1,2-a]benzimidazol-1-ylidene)-N-phenyl-acetamide Formula: C17H12N4O2 MolecularWeight: 304.30278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=C2C(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/2\C(=O)N=C3N2C4=CC=CC=C4N3

InChI

InChI=1S/C17H12N4O2/c22-15(18-11-6-2-1-3-7-11)10-14-16(23)20-17-19-12-8-4-5-9-13(12)21(14)17/h1-10H,(H,18,22)(H,19,20,23)/b14-10+