4-(benzimidazol-1-yl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43)C

InChI

InChI=1S/C24H22N4O2/c1-16-6-5-8-20(17(16)2)27-23(29)14-25-24(30)18-10-12-19(13-11-18)28-15-26-21-7-3-4-9-22(21)28/h3-13,15H,14H2,1-2H3,(H,25,30)(H,27,29)