N-butyl-2-(5,6-dimethyl-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-butyl-2-(5,6-dimethyl-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: N-butyl-2-(3-isopropenyl-5,6-dimethyl-2-oxo-benzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-butyl-2-[5,6-dimethyl-3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-(5,6-dimethyl-2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-butyl-2-(3-isopropenyl-2-keto-5,6-dimethyl-benzimidazol-1-yl)-N-methyl-acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=C(C=C(C(=C2)C)C)N(C1=O)C(=C)C

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=C(C=C(C(=C2)C)C)N(C1=O)C(=C)C

InChI

InChI=1S/C19H27N3O2/c1-7-8-9-20(6)18(23)12-21-16-10-14(4)15(5)11-17(16)22(13(2)3)19(21)24/h10-11H,2,7-9,12H2,1,3-6H3