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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CCC=C

Isomeric SMILES

CCN(CC)CCN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CCC=C

InChI

InChI=1S/C20H28N4O2/c1-4-7-8-19-21-17-15-16(10-12-20(25)22-26)9-11-18(17)24(19)14-13-23(5-2)6-3/h4,9-12,15,26H,1,5-8,13-14H2,2-3H3,(H,22,25)/b12-10+