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

Systemtic Name: 1-hexanoyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-hexanoyl-3-isopropenyl-benzimidazol-2-one CAS Name: 1-(1-methylethenyl)-3-(1-oxohexyl)-2-benzimidazolone IUPAC Name: 1-hexanoyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-caproyl-3-isopropenyl-benzimidazol-2-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-4-5-6-11-15(19)18-14-10-8-7-9-13(14)17(12(2)3)16(18)20/h7-10H,2,4-6,11H2,1,3H3