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

Systemtic Name: (E)-3-(1-ethyl-2-phenethyl-benzimidazol-5-yl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-(1-ethyl-2-phenethyl-benzimidazol-5-yl)prop-2-enehydroxamic acid CAS Name: (E)-3-(1-ethyl-2-phenethyl-5-benzimidazolyl)-N-hydroxy-2-propenamide IUPAC Name: (E)-3-(1-ethyl-2-phenethylbenzimidazol-5-yl)-N-hydroxyprop-2-enamide Traditional Name: (E)-3-(1-ethyl-2-phenethyl-benzimidazol-5-yl)prop-2-enehydroxamic acid Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-2-23-18-11-8-16(10-13-20(24)22-25)14-17(18)21-19(23)12-9-15-6-4-3-5-7-15/h3-8,10-11,13-14,25H,2,9,12H2,1H3,(H,22,24)/b13-10+