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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O2/c1-19-26(23-13-7-4-8-14-23)30(20(2)22-11-5-3-6-12-22)27(28-19)24-15-9-10-21(18-24)16-17-25(31)29-32/h3-18,20,32H,1-2H3,(H,29,31)/b17-16+