1-(2-oxidanylidenepropyl)-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-(2-oxidanylidenepropyl)-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-acetonyl-3-isopropenyl-benzimidazol-2-one CAS Name: 1-(1-methylethenyl)-3-(2-oxopropyl)-2-benzimidazolone IUPAC Name: 1-(2-oxopropyl)-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-acetonyl-3-isopropenyl-benzimidazol-2-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CC(=O)C

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CC(=O)C

InChI

InChI=1S/C13H14N2O2/c1-9(2)15-12-7-5-4-6-11(12)14(13(15)17)8-10(3)16/h4-7H,1,8H2,2-3H3