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

Systemtic Name: (E)-3-[3-[4,5-dimethyl-1-(1-phenylethyl)imidazol-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[4,5-dimethyl-1-(1-phenylethyl)imidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[4,5-dimethyl-1-(1-phenylethyl)-2-imidazolyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[4,5-dimethyl-1-(1-phenylethyl)imidazol-2-yl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[4,5-dimethyl-1-(1-phenylethyl)imidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C22H23N3O2 MolecularWeight: 361.43692

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-15-16(2)25(17(3)19-9-5-4-6-10-19)22(23-15)20-11-7-8-18(14-20)12-13-21(26)24-27/h4-14,17,27H,1-3H3,(H,24,26)/b13-12+