2-(5,6-dimethylbenzimidazol-1-yl)-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C17H21N3O/c1-5-7-19(8-6-2)17(21)11-20-12-18-15-9-13(3)14(4)10-16(15)20/h5-6,9-10,12H,1-2,7-8,11H2,3-4H3