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

Systemtic Name: N-(2,6-diethylphenyl)-2-(5,6-dimethyl-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)-N-(methoxymethyl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(3-isopropenyl-5,6-dimethyl-2-oxo-benzimidazol-1-yl)-N-(methoxymethyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-[5,6-dimethyl-3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]-N-(methoxymethyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(5,6-dimethyl-2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)-N-(methoxymethyl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(3-isopropenyl-2-keto-5,6-dimethyl-benzimidazol-1-yl)-N-(methoxymethyl)acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(COC)C(=O)CN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C

InChI

InChI=1S/C26H33N3O3/c1-8-20-11-10-12-21(9-2)25(20)28(16-32-7)24(30)15-27-22-13-18(5)19(6)14-23(22)29(17(3)4)26(27)31/h10-14H,3,8-9,15-16H2,1-2,4-7H3