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

Systemtic Name: (E)-3-[1-ethyl-2-[[(phenylmethyl)amino]methyl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-[(benzylamino)methyl]-1-ethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-ethyl-2-[[(phenylmethyl)amino]methyl]-5-benzimidazolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[2-[(benzylamino)methyl]-1-ethylbenzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-[(benzylamino)methyl]-1-ethyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CNCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CNCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-2-24-18-10-8-15(9-11-20(25)23-26)12-17(18)22-19(24)14-21-13-16-6-4-3-5-7-16/h3-12,21,26H,2,13-14H2,1H3,(H,23,25)/b11-9+