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

Systemtic Name: (E)-3-[3-(4-methyl-1-phenethyl-5-phenyl-imidazol-2-yl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(4-methyl-1-phenethyl-5-phenyl-imidazol-2-yl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-(4-methyl-1-phenethyl-5-phenyl-2-imidazolyl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-(4-methyl-1-phenethyl-5-phenylimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-(4-methyl-1-phenethyl-5-phenyl-imidazol-2-yl)phenyl]prop-2-enehydroxamic acid Formula: C27H25N3O2 MolecularWeight: 423.5063

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c1-20-26(23-12-6-3-7-13-23)30(18-17-21-9-4-2-5-10-21)27(28-20)24-14-8-11-22(19-24)15-16-25(31)29-32/h2-16,19,32H,17-18H2,1H3,(H,29,31)/b16-15+