1-propanoyl-3-prop-1-en-2-yl-benzimidazol-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-4-12(16)15-11-8-6-5-7-10(11)14(9(2)3)13(15)17/h5-8H,2,4H2,1,3H3