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

Systemtic Name: N-(2-ethoxyphenyl)-2-(2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)-N-o-phenetyl-acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O3/c1-2-26-16-10-6-4-8-13(16)20-17(24)11-15-18(25)22-19-21-12-7-3-5-9-14(12)23(15)19/h3-10,15H,2,11H2,1H3,(H,20,24)(H,21,22,25)