(4E)-4-(benzimidazol-1-ylimino)pentan-2-one

Systemtic Name: (4E)-4-(benzimidazol-1-ylimino)pentan-2-one Openeye Name: (4E)-4-(benzimidazol-1-ylimino)pentan-2-one CAS Name: (4E)-4-(1-benzimidazolylimino)-2-pentanone IUPAC Name: (4E)-4-(benzimidazol-1-ylimino)pentan-2-one Traditional Name: (4E)-4-(benzimidazol-1-ylimino)pentan-2-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C=NC2=CC=CC=C21)CC(=O)C

Isomeric SMILES

C/C(=N\N1C=NC2=CC=CC=C21)/CC(=O)C

InChI

InChI=1S/C12H13N3O/c1-9(7-10(2)16)14-15-8-13-11-5-3-4-6-12(11)15/h3-6,8H,7H2,1-2H3/b14-9+