(E)-3-[2-but-3-enyl-1-[3-(dimethylamino)-2,2-dimethyl-propyl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-but-3-enyl-1-[3-(dimethylamino)-2,2-dimethyl-propyl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-but-3-enyl-1-[3-(dimethylamino)-2,2-dimethyl-propyl]benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[2-but-3-enyl-1-[3-(dimethylamino)-2,2-dimethylpropyl]-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[2-but-3-enyl-1-[3-(dimethylamino)-2,2-dimethylpropyl]benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-but-3-enyl-1-[3-(dimethylamino)-2,2-dimethyl-propyl]benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CCC=C)CN(C)C

Isomeric SMILES

CC(C)(CN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CCC=C)CN(C)C

InChI

InChI=1S/C21H30N4O2/c1-6-7-8-19-22-17-13-16(10-12-20(26)23-27)9-11-18(17)25(19)15-21(2,3)14-24(4)5/h6,9-13,27H,1,7-8,14-15H2,2-5H3,(H,23,26)/b12-10+