(E)-3-[4-[1-(1-ethylbenzimidazol-2-yl)propyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[1-(1-ethylbenzimidazol-2-yl)propyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[1-(1-ethylbenzimidazol-2-yl)propyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[1-(1-ethyl-2-benzimidazolyl)propyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[1-(1-ethylbenzimidazol-2-yl)propyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[1-(1-ethylbenzimidazol-2-yl)propyl]phenyl]prop-2-enehydroxamic acid Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C=CC(=O)NO)C2=NC3=CC=CC=C3N2CC

Isomeric SMILES

CCC(C1=CC=C(C=C1)/C=C/C(=O)NO)C2=NC3=CC=CC=C3N2CC

InChI

InChI=1S/C21H23N3O2/c1-3-17(16-12-9-15(10-13-16)11-14-20(25)23-26)21-22-18-7-5-6-8-19(18)24(21)4-2/h5-14,17,26H,3-4H2,1-2H3,(H,23,25)/b14-11+