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

Systemtic Name: (E)-3-[3-[5-methyl-4-(phenylmethyl)-1-propan-2-yl-imidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(4-benzyl-1-isopropyl-5-methyl-imidazol-2-yl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[5-methyl-4-(phenylmethyl)-1-propan-2-yl-2-imidazolyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[3-(4-benzyl-5-methyl-1-propan-2-ylimidazol-2-yl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-(4-benzyl-1-isopropyl-5-methyl-imidazol-2-yl)phenyl]prop-2-enehydroxamic acid Formula: C23H25N3O2 MolecularWeight: 375.4635

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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)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N1C(C)C)C2=CC(=CC=C2)/C=C/C(=O)NO)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-16(2)26-17(3)21(15-18-8-5-4-6-9-18)24-23(26)20-11-7-10-19(14-20)12-13-22(27)25-28/h4-14,16,28H,15H2,1-3H3,(H,25,27)/b13-12+