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

Systemtic Name: (E)-3-[3-(4-methyl-2H-benzimidazol-2-yl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(4-methyl-2H-benzimidazol-2-yl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-(4-methyl-2H-benzimidazol-2-yl)phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-(4-methyl-2H-benzimidazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-(4-methyl-2H-benzimidazol-2-yl)phenyl]prop-2-enehydroxamic acid Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(N=C12)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

CC1=CC=CC2=NC(N=C12)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C17H15N3O2/c1-11-4-2-7-14-16(11)19-17(18-14)13-6-3-5-12(10-13)8-9-15(21)20-22/h2-10,17,22H,1H3,(H,20,21)/b9-8+