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

Systemtic Name: (E)-3-[3-[5-methyl-3-phenethyl-2-(phenylmethyl)imidazol-4-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(2-benzyl-5-methyl-3-phenethyl-imidazol-4-yl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[5-methyl-3-phenethyl-2-(phenylmethyl)-4-imidazolyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[3-(2-benzyl-5-methyl-3-phenethylimidazol-4-yl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-(2-benzyl-5-methyl-3-phenethyl-imidazol-4-yl)phenyl]prop-2-enehydroxamic acid Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)CC2=CC=CC=C2)CCC3=CC=CC=C3)C4=CC(=CC=C4)C=CC(=O)NO

Isomeric SMILES

CC1=C(N(C(=N1)CC2=CC=CC=C2)CCC3=CC=CC=C3)C4=CC(=CC=C4)/C=C/C(=O)NO

InChI

InChI=1S/C28H27N3O2/c1-21-28(25-14-8-13-24(19-25)15-16-27(32)30-33)31(18-17-22-9-4-2-5-10-22)26(29-21)20-23-11-6-3-7-12-23/h2-16,19,33H,17-18,20H2,1H3,(H,30,32)/b16-15+