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

Systemtic Name: (E)-3-[1-(2-dimethylaminoethyl)-2-[(E)-hex-3-enyl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(2-dimethylaminoethyl)-2-[(E)-hex-3-enyl]benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-(2-dimethylaminoethyl)-2-[(E)-hex-3-enyl]-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-(2-dimethylaminoethyl)-2-[(E)-hex-3-enyl]benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-(2-dimethylaminoethyl)-2-[(E)-hex-3-enyl]benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O2/c1-4-5-6-7-8-19-21-17-15-16(10-12-20(25)22-26)9-11-18(17)24(19)14-13-23(2)3/h5-6,9-12,15,26H,4,7-8,13-14H2,1-3H3,(H,22,25)/b6-5+,12-10+