(E)-3-[2-but-3-enyl-1-[2-(ethylamino)ethyl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[2-but-3-enyl-1-[2-(ethylamino)ethyl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-but-3-enyl-1-[2-(ethylamino)ethyl]benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[2-but-3-enyl-1-[2-(ethylamino)ethyl]-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[2-but-3-enyl-1-[2-(ethylamino)ethyl]benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-but-3-enyl-1-[2-(ethylamino)ethyl]benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CCC=C

Isomeric SMILES

CCNCCN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CCC=C

InChI

InChI=1S/C18H24N4O2/c1-3-5-6-17-20-15-13-14(8-10-18(23)21-24)7-9-16(15)22(17)12-11-19-4-2/h3,7-10,13,19,24H,1,4-6,11-12H2,2H3,(H,21,23)/b10-8+