5,6-dimethyl-1-prop-1-en-2-yl-3-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-one

Systemtic Name: 5,6-dimethyl-1-prop-1-en-2-yl-3-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-one Openeye Name: 1-isopropenyl-5,6-dimethyl-3-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-one CAS Name: 5,6-dimethyl-1-(1-methylethenyl)-3-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolone IUPAC Name: 5,6-dimethyl-1-prop-1-en-2-yl-3-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-one Traditional Name: 1-isopropenyl-5,6-dimethyl-3-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)CN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)CN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C)C)C

InChI

InChI=1S/C23H28N2O/c1-13(2)25-22-11-15(4)14(3)10-21(22)24(23(25)26)12-20-18(7)16(5)9-17(6)19(20)8/h9-11H,1,12H2,2-8H3