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

Systemtic Name: N-[[1-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide Openeye Name: N-[[1-[2-(2,4-dimethylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide CAS Name: N-[[1-[2-(2,4-dimethylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]-4-methylbenzamide IUPAC Name: N-[[1-[2-(2,4-dimethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]-4-methylbenzamide Traditional Name: N-[[1-[2-(2,4-dimethylanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]-4-methyl-benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC(=O)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C26H26N4O2/c1-17-8-11-20(12-9-17)26(32)27-15-24-28-22-6-4-5-7-23(22)30(24)16-25(31)29-21-13-10-18(2)14-19(21)3/h4-14H,15-16H2,1-3H3,(H,27,32)(H,29,31)