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

Systemtic Name: (E)-3-[1-methyl-2-[[(phenylmethyl)amino]methyl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[2-[(benzylamino)methyl]-1-methyl-benzimidazol-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-methyl-2-[[(phenylmethyl)amino]methyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-3-[2-[(benzylamino)methyl]-1-methylbenzimidazol-5-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[2-[(benzylamino)methyl]-1-methyl-benzimidazol-5-yl]prop-2-enehydroxamic acid Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CNCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CNCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-23-17-9-7-14(8-10-19(24)22-25)11-16(17)21-18(23)13-20-12-15-5-3-2-4-6-15/h2-11,20,25H,12-13H2,1H3,(H,22,24)/b10-8+