2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(2,4-dimethylphenyl)-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-(2,4-dimethylphenyl)benzimidazol-1-yl]acetamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N(CC=C)CC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3N2CC(=O)N(CC=C)CC=C)C

InChI

InChI=1S/C23H25N3O/c1-5-13-25(14-6-2)22(27)16-26-21-10-8-7-9-20(21)24-23(26)19-12-11-17(3)15-18(19)4/h5-12,15H,1-2,13-14,16H2,3-4H3