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

Systemtic Name: (E)-3-[3-(5-methyl-2-phenyl-3-propan-2-yl-imidazol-4-yl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(3-isopropyl-5-methyl-2-phenyl-imidazol-4-yl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-(5-methyl-2-phenyl-3-propan-2-yl-4-imidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-(5-methyl-2-phenyl-3-propan-2-ylimidazol-4-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-(3-isopropyl-5-methyl-2-phenyl-imidazol-4-yl)phenyl]prop-2-enehydroxamic acid Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)C2=CC=CC=C2)C(C)C)C3=CC(=CC=C3)C=CC(=O)NO

Isomeric SMILES

CC1=C(N(C(=N1)C2=CC=CC=C2)C(C)C)C3=CC(=CC=C3)/C=C/C(=O)NO

InChI

InChI=1S/C22H23N3O2/c1-15(2)25-21(16(3)23-22(25)18-9-5-4-6-10-18)19-11-7-8-17(14-19)12-13-20(26)24-27/h4-15,27H,1-3H3,(H,24,26)/b13-12+