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

Systemtic Name: (E)-3-[3-[5-methyl-2-(phenylmethyl)-3-propan-2-yl-imidazol-4-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(2-benzyl-3-isopropyl-5-methyl-imidazol-4-yl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[5-methyl-2-(phenylmethyl)-3-propan-2-yl-4-imidazolyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[3-(2-benzyl-5-methyl-3-propan-2-ylimidazol-4-yl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-(2-benzyl-3-isopropyl-5-methyl-imidazol-4-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(=N1)CC2=CC=CC=C2)C(C)C)C3=CC(=CC=C3)C=CC(=O)NO

Isomeric SMILES

CC1=C(N(C(=N1)CC2=CC=CC=C2)C(C)C)C3=CC(=CC=C3)/C=C/C(=O)NO

InChI

InChI=1S/C23H25N3O2/c1-16(2)26-21(15-18-8-5-4-6-9-18)24-17(3)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+