(E)-3-[3-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[1-(2-morpholinoethyl)benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[1-(2-morpholinoethyl)benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)C=CC(=O)NO

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)/C=C/C(=O)NO

InChI

InChI=1S/C22H24N4O3/c27-21(24-28)9-8-17-4-3-5-18(16-17)22-23-19-6-1-2-7-20(19)26(22)11-10-25-12-14-29-15-13-25/h1-9,16,28H,10-15H2,(H,24,27)/b9-8+