(E)-3-[2-[[bis(phenylmethyl)amino]methyl]-1-methyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[[bis(phenylmethyl)amino]methyl]-1-methyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-[(dibenzylamino)methyl]-1-methyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[2-[[bis(phenylmethyl)amino]methyl]-1-methyl-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[2-[(dibenzylamino)methyl]-1-methylbenzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-[(dibenzylamino)methyl]-1-methyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C26H26N4O2 MolecularWeight: 426.51024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-29-24-14-12-20(13-15-26(31)28-32)16-23(24)27-25(29)19-30(17-21-8-4-2-5-9-21)18-22-10-6-3-7-11-22/h2-16,32H,17-19H2,1H3,(H,28,31)/b15-13+