(E)-3-[1-methyl-2-(3-phenylpropyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-methyl-2-(3-phenylpropyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-methyl-2-(3-phenylpropyl)benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-methyl-2-(3-phenylpropyl)-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-methyl-2-(3-phenylpropyl)benzimidazol-5-yl]prop-2-enamide Traditional Name: (E)-3-[1-methyl-2-(3-phenylpropyl)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-23-18-12-10-16(11-13-20(24)22-25)14-17(18)21-19(23)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,10-14,25H,5,8-9H2,1H3,(H,22,24)/b13-11+