(E)-3-[4-[[2-(2-methylbenzimidazol-1-yl)ethylamino]methyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[[2-(2-methylbenzimidazol-1-yl)ethylamino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[[2-(2-methylbenzimidazol-1-yl)ethylamino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[[2-(2-methyl-1-benzimidazolyl)ethylamino]methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[[2-(2-methylbenzimidazol-1-yl)ethylamino]methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[[2-(2-methylbenzimidazol-1-yl)ethylamino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNCC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNCC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C20H22N4O2/c1-15-22-18-4-2-3-5-19(18)24(15)13-12-21-14-17-8-6-16(7-9-17)10-11-20(25)23-26/h2-11,21,26H,12-14H2,1H3,(H,23,25)/b11-10+