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

Systemtic Name: (E)-3-[3-[2,5-dimethyl-3-(1-phenylethyl)imidazol-4-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[2,5-dimethyl-3-(1-phenylethyl)imidazol-4-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[2,5-dimethyl-3-(1-phenylethyl)-4-imidazolyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[2,5-dimethyl-3-(1-phenylethyl)imidazol-4-yl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[2,5-dimethyl-3-(1-phenylethyl)imidazol-4-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)C)C(C)C2=CC=CC=C2)C3=CC(=CC=C3)C=CC(=O)NO

Isomeric SMILES

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

InChI

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