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

Systemtic Name: 2-(5,6-dimethyl-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-(3-isopropenyl-5,6-dimethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-[5,6-dimethyl-3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-(5,6-dimethyl-2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-(3-isopropenyl-2-keto-5,6-dimethyl-benzimidazol-1-yl)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CC(=O)N(CC=C)CC=C)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CC(=O)N(CC=C)CC=C)C(=C)C

InChI

InChI=1S/C20H25N3O2/c1-7-9-21(10-8-2)19(24)13-22-17-11-15(5)16(6)12-18(17)23(14(3)4)20(22)25/h7-8,11-12H,1-3,9-10,13H2,4-6H3