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

Systemtic Name: (E)-N-oxidanyl-3-[4-[(5-phenyl-1H-imidazol-2-yl)methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(5-phenyl-1H-imidazol-2-yl)methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(5-phenyl-1H-imidazol-2-yl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(5-phenyl-1H-imidazol-2-yl)methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(5-phenyl-1H-imidazol-2-yl)methyl]phenyl]prop-2-enehydroxamic acid Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)CC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)CC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C19H17N3O2/c23-19(22-24)11-10-14-6-8-15(9-7-14)12-18-20-13-17(21-18)16-4-2-1-3-5-16/h1-11,13,24H,12H2,(H,20,21)(H,22,23)/b11-10+