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

Systemtic Name: (E)-3-[1-(2-diethylaminoethyl)-2-[(E)-hex-3-enyl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2-diethylaminoethyl)-2-[(E)-hex-3-enyl]benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-(2-diethylaminoethyl)-2-[(E)-hex-3-enyl]-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-(2-diethylaminoethyl)-2-[(E)-hex-3-enyl]benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-(2-diethylaminoethyl)-2-[(E)-hex-3-enyl]benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC1=NC2=C(N1CCN(CC)CC)C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CC/C=C/CCC1=NC2=C(N1CCN(CC)CC)C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C22H32N4O2/c1-4-7-8-9-10-21-23-19-17-18(12-14-22(27)24-28)11-13-20(19)26(21)16-15-25(5-2)6-3/h7-8,11-14,17,28H,4-6,9-10,15-16H2,1-3H3,(H,24,27)/b8-7+,14-12+