(E)-N-oxidanyl-3-[3-[1-(4-phenoxyphenyl)benzimidazol-2-yl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[3-[1-(4-phenoxyphenyl)benzimidazol-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[1-(4-phenoxyphenyl)benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[1-(4-phenoxyphenyl)-2-benzimidazolyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[1-(4-phenoxyphenyl)benzimidazol-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[1-(4-phenoxyphenyl)benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C4=CC=CC=C4N=C3C5=CC(=CC=C5)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C4=CC=CC=C4N=C3C5=CC(=CC=C5)/C=C/C(=O)NO

InChI

InChI=1S/C28H21N3O3/c32-27(30-33)18-13-20-7-6-8-21(19-20)28-29-25-11-4-5-12-26(25)31(28)22-14-16-24(17-15-22)34-23-9-2-1-3-10-23/h1-19,33H,(H,30,32)/b18-13+