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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3

InChI

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