1-hexyl-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-hexyl-5,6-dimethyl-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-hexyl-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one CAS Name: 1-hexyl-5,6-dimethyl-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-hexyl-5,6-dimethyl-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-hexyl-3-isopropenyl-5,6-dimethyl-benzimidazol-2-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=C(C(=C2)C)C)N(C1=O)C(=C)C

Isomeric SMILES

CCCCCCN1C2=C(C=C(C(=C2)C)C)N(C1=O)C(=C)C

InChI

InChI=1S/C18H26N2O/c1-6-7-8-9-10-19-16-11-14(4)15(5)12-17(16)20(13(2)3)18(19)21/h11-12H,2,6-10H2,1,3-5H3