(E)-3-[3-[4-methyl-1-(2-morpholin-4-ylethyl)-5-phenyl-imidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[4-methyl-1-(2-morpholin-4-ylethyl)-5-phenyl-imidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[4-methyl-1-(2-morpholinoethyl)-5-phenyl-imidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[4-methyl-1-[2-(4-morpholinyl)ethyl]-5-phenyl-2-imidazolyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[4-methyl-1-(2-morpholin-4-ylethyl)-5-phenylimidazol-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[4-methyl-1-(2-morpholinoethyl)-5-phenyl-imidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)C2=CC(=CC=C2)C=CC(=O)NO)CCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C(=N1)C2=CC(=CC=C2)/C=C/C(=O)NO)CCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-19-24(21-7-3-2-4-8-21)29(13-12-28-14-16-32-17-15-28)25(26-19)22-9-5-6-20(18-22)10-11-23(30)27-31/h2-11,18,31H,12-17H2,1H3,(H,27,30)/b11-10+