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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3

InChI

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