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

Systemtic Name: (E)-N-oxidanyl-3-[3-[1-(4-phenylmethoxyphenyl)benzimidazol-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[3-[1-(4-benzyloxyphenyl)benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[1-(4-phenylmethoxyphenyl)-2-benzimidazolyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[1-(4-phenylmethoxyphenyl)benzimidazol-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[1-(4-benzoxyphenyl)benzimidazol-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C4=CC=CC=C4N=C3C5=CC(=CC=C5)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C4=CC=CC=C4N=C3C5=CC(=CC=C5)/C=C/C(=O)NO

InChI

InChI=1S/C29H23N3O3/c33-28(31-34)18-13-21-9-6-10-23(19-21)29-30-26-11-4-5-12-27(26)32(29)24-14-16-25(17-15-24)35-20-22-7-2-1-3-8-22/h1-19,34H,20H2,(H,31,33)/b18-13+