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

Systemtic Name: (E)-3-[2-[[bis(phenylmethyl)amino]methyl]-1-ethyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-[(dibenzylamino)methyl]-1-ethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[2-[[bis(phenylmethyl)amino]methyl]-1-ethyl-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[2-[(dibenzylamino)methyl]-1-ethylbenzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-[(dibenzylamino)methyl]-1-ethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C27H28N4O2 MolecularWeight: 440.53682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2/c1-2-31-25-15-13-21(14-16-27(32)29-33)17-24(25)28-26(31)20-30(18-22-9-5-3-6-10-22)19-23-11-7-4-8-12-23/h3-17,33H,2,18-20H2,1H3,(H,29,32)/b16-14+