(E)-3-(1,2-diphenethylbenzimidazol-5-yl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-(1,2-diphenethylbenzimidazol-5-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(1,2-diphenethylbenzimidazol-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-3-(1,2-diphenethyl-5-benzimidazolyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(1,2-diphenethylbenzimidazol-5-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(1,2-diphenethylbenzimidazol-5-yl)prop-2-enehydroxamic acid Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(N2CCC4=CC=CC=C4)C=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(N2CCC4=CC=CC=C4)C=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C26H25N3O2/c30-26(28-31)16-13-22-11-14-24-23(19-22)27-25(15-12-20-7-3-1-4-8-20)29(24)18-17-21-9-5-2-6-10-21/h1-11,13-14,16,19,31H,12,15,17-18H2,(H,28,30)/b16-13+