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

Systemtic Name: (E)-3-[1-methyl-2-[(2-phenylethanoylamino)methyl]benzimidazol-5-yl]-N-oxidanyl-prop-2-enamide Openeye Name: N-[[5-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]-1-methyl-benzimidazol-2-yl]methyl]-2-phenyl-acetamide CAS Name: (E)-N-hydroxy-3-[1-methyl-2-[[(1-oxo-2-phenylethyl)amino]methyl]-5-benzimidazolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-methyl-2-[[(2-phenylacetyl)amino]methyl]benzimidazol-5-yl]prop-2-enamide Traditional Name: N-[[5-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]-1-methyl-benzimidazol-2-yl]methyl]-2-phenyl-acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC(=O)NO)N=C1CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-24-17-9-7-15(8-10-19(25)23-27)11-16(17)22-18(24)13-21-20(26)12-14-5-3-2-4-6-14/h2-11,27H,12-13H2,1H3,(H,21,26)(H,23,25)/b10-8+