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

Systemtic Name: (E)-3-[1-ethyl-2-[2-(2-phenoxyethanoylamino)ethyl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: N-[2-[1-ethyl-5-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: (E)-3-[1-ethyl-2-[2-[(1-oxo-2-phenoxyethyl)amino]ethyl]-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-ethyl-2-[2-[(2-phenoxyacetyl)amino]ethyl]benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: N-[2-[1-ethyl-5-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O4/c1-2-26-19-10-8-16(9-11-21(27)25-29)14-18(19)24-20(26)12-13-23-22(28)15-30-17-6-4-3-5-7-17/h3-11,14,29H,2,12-13,15H2,1H3,(H,23,28)(H,25,27)/b11-9+