(E)-N-oxidanyl-3-(2-phenyl-1-propan-2-yl-benzimidazol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-(2-phenyl-1-propan-2-yl-benzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(1-isopropyl-2-phenyl-benzimidazol-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(2-phenyl-1-propan-2-yl-5-benzimidazolyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(2-phenyl-1-propan-2-ylbenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(1-isopropyl-2-phenyl-benzimidazol-5-yl)prop-2-enehydroxamic acid Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-13(2)22-17-10-8-14(9-11-18(23)21-24)12-16(17)20-19(22)15-6-4-3-5-7-15/h3-13,24H,1-2H3,(H,21,23)/b11-9+