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

Systemtic Name: (E)-3-[1-ethyl-2-(3-phenoxypropyl)benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-ethyl-2-(3-phenoxypropyl)benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-ethyl-2-(3-phenoxypropyl)-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-ethyl-2-(3-phenoxypropyl)benzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-ethyl-2-(3-phenoxypropyl)benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CCCOC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-2-24-19-12-10-16(11-13-21(25)23-26)15-18(19)22-20(24)9-6-14-27-17-7-4-3-5-8-17/h3-5,7-8,10-13,15,26H,2,6,9,14H2,1H3,(H,23,25)/b13-11+