N-(4-ethylphenyl)-2-(2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(2-keto-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O2/c1-2-12-7-9-13(10-8-12)20-17(24)11-16-18(25)22-19-21-14-5-3-4-6-15(14)23(16)19/h3-10,16H,2,11H2,1H3,(H,20,24)(H,21,22,25)