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

Systemtic Name: N-(2-methoxyphenyl)-2-(2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide CAS Name: N-(2-methoxyphenyl)-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide IUPAC Name: N-(2-methoxyphenyl)-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-(2-methoxyphenyl)acetamide Formula: C18H16N4O3 MolecularWeight: 336.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O3/c1-25-15-9-5-3-7-12(15)19-16(23)10-14-17(24)21-18-20-11-6-2-4-8-13(11)22(14)18/h2-9,14H,10H2,1H3,(H,19,23)(H,20,21,24)