N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-2-keto-ethyl]-4-phenyl-benzamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C(=O)CNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C(=O)CNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2/c29-22(28-15-14-27-21-9-5-4-8-20(21)26-24(27)28)16-25-23(30)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-13H,14-16H2,(H,25,30)