N-(3,4-dimethylphenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxo-imidazol-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxo-1-imidazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-(4-methoxyphenyl)-2,2-dimethyl-5-oxoimidazol-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[5-keto-4-(4-methoxyphenyl)-2,2-dimethyl-3-imidazolin-1-yl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=NC2(C)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=NC2(C)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H25N3O3/c1-14-6-9-17(12-15(14)2)23-19(26)13-25-21(27)20(24-22(25,3)4)16-7-10-18(28-5)11-8-16/h6-12H,13H2,1-5H3,(H,23,26)