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

Systemtic Name: 2-[2-(4-methylphenyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-(p-tolyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-(4-methylphenyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-(p-tolyl)benzimidazol-1-yl]acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-4-14-24(15-5-2)21(26)16-25-20-9-7-6-8-19(20)23-22(25)18-12-10-17(3)11-13-18/h4-13H,1-2,14-16H2,3H3