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

Systemtic Name: (E)-3-[3-[4-methyl-1-phenethyl-5-(phenylmethyl)imidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(5-benzyl-4-methyl-1-phenethyl-imidazol-2-yl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[4-methyl-1-phenethyl-5-(phenylmethyl)-2-imidazolyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[3-(5-benzyl-4-methyl-1-phenethylimidazol-2-yl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-(5-benzyl-4-methyl-1-phenethyl-imidazol-2-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)C2=CC(=CC=C2)C=CC(=O)NO)CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C(=N1)C2=CC(=CC=C2)/C=C/C(=O)NO)CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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