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

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

Systemtic Name:2-(5,6-dimethyl-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)-N,N-di(propan-2-yl)ethanamide
Openeye Name:2-(3-isopropenyl-5,6-dimethyl-2-oxo-benzimidazol-1-yl)-N,N-diisopropyl-acetamide
CAS Name:2-[5,6-dimethyl-3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide
IUPAC Name:2-(5,6-dimethyl-2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)-N,N-di(propan-2-yl)acetamide
Traditional Name:2-(3-isopropenyl-2-keto-5,6-dimethyl-benzimidazol-1-yl)-N,N-diisopropyl-acetamide
Formula: C20H29N3O2
MolecularWeight: 343.46316
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H29N3O2/c1-12(2)22(13(3)4)19(24)11-21-17-9-15(7)16(8)10-18(17)23(14(5)6)20(21)25/h9-10,12-13H,5,11H2,1-4,6-8H3


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