(E)-3-[2-[[(4-methoxyphenyl)methylamino]methyl]-1-methyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[[(4-methoxyphenyl)methylamino]methyl]-1-methyl-benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-[[(4-methoxyphenyl)methylamino]methyl]-1-methyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-[[(4-methoxyphenyl)methylamino]methyl]-1-methyl-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-[[(4-methoxyphenyl)methylamino]methyl]-1-methylbenzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-methyl-2-[(p-anisylamino)methyl]benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CNCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CNCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3/c1-24-18-9-5-14(6-10-20(25)23-26)11-17(18)22-19(24)13-21-12-15-3-7-16(27-2)8-4-15/h3-11,21,26H,12-13H2,1-2H3,(H,23,25)/b10-6+