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

Systemtic Name: (E)-3-[3-(4,5-dimethyl-1-phenethyl-imidazol-2-yl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(4,5-dimethyl-1-phenethyl-imidazol-2-yl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-(4,5-dimethyl-1-phenethyl-2-imidazolyl)phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-(4,5-dimethyl-1-phenethylimidazol-2-yl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-(4,5-dimethyl-1-phenethyl-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)CCC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-16-17(2)25(14-13-18-7-4-3-5-8-18)22(23-16)20-10-6-9-19(15-20)11-12-21(26)24-27/h3-12,15,27H,13-14H2,1-2H3,(H,24,26)/b12-11+