3-[(E)-but-2-en-2-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[(E)-but-2-en-2-yl]-1H-benzimidazol-2-one Openeye Name: 3-[(E)-1-methylprop-1-enyl]-1H-benzimidazol-2-one CAS Name: 3-[(E)-but-2-en-2-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[(E)-but-2-en-2-yl]-1H-benzimidazol-2-one Traditional Name: 3-[(E)-1-methylprop-1-enyl]-1H-benzimidazol-2-one Formula: C11H12N2O MolecularWeight: 188.22578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)N1C2=CC=CC=C2NC1=O

Isomeric SMILES

C/C=C(\C)/N1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C11H12N2O/c1-3-8(2)13-10-7-5-4-6-9(10)12-11(13)14/h3-7H,1-2H3,(H,12,14)/b8-3+