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

Systemtic Name: (E)-3-[3-(5-methyl-4-phenyl-1-propan-2-yl-imidazol-2-yl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(1-isopropyl-5-methyl-4-phenyl-imidazol-2-yl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-(5-methyl-4-phenyl-1-propan-2-yl-2-imidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-(5-methyl-4-phenyl-1-propan-2-ylimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-(1-isopropyl-5-methyl-4-phenyl-imidazol-2-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(N1C(C)C)C2=CC(=CC=C2)C=CC(=O)NO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1C(C)C)C2=CC(=CC=C2)/C=C/C(=O)NO)C3=CC=CC=C3

InChI

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