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

Systemtic Name: 2-(5,6-dimethyl-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(3-isopropenyl-5,6-dimethyl-2-oxo-benzimidazol-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-[5,6-dimethyl-3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-(5,6-dimethyl-2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(3-isopropenyl-2-keto-5,6-dimethyl-benzimidazol-1-yl)-N-methyl-N-phenyl-acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2CC(=O)N(C)C3=CC=CC=C3)C(=C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2CC(=O)N(C)C3=CC=CC=C3)C(=C)C

InChI

InChI=1S/C21H23N3O2/c1-14(2)24-19-12-16(4)15(3)11-18(19)23(21(24)26)13-20(25)22(5)17-9-7-6-8-10-17/h6-12H,1,13H2,2-5H3