(E)-3-[1-(2-diethylaminoethyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-(2-diethylaminoethyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2-diethylaminoethyl)benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-(2-diethylaminoethyl)-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-(2-diethylaminoethyl)benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-(2-diethylaminoethyl)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C=NC2=C1C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCN(CC)CCN1C=NC2=C1C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C16H22N4O2/c1-3-19(4-2)9-10-20-12-17-14-11-13(5-7-15(14)20)6-8-16(21)18-22/h5-8,11-12,22H,3-4,9-10H2,1-2H3,(H,18,21)/b8-6+