(E)-3-(1-methyl-2-phenethyl-benzimidazol-5-yl)-N-oxidanyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-22-17-10-7-15(9-12-19(23)21-24)13-16(17)20-18(22)11-8-14-5-3-2-4-6-14/h2-7,9-10,12-13,24H,8,11H2,1H3,(H,21,23)/b12-9+