2-[3-(4-methoxyphenyl)-2-oxidanylidene-imidazol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-2-oxidanylidene-imidazol-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-2-oxo-imidazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-(4-methoxyphenyl)-2-oxo-1-imidazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-keto-3-(4-methoxyphenyl)-4-imidazolin-1-yl]-N-mesityl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C=CN(C2=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C=CN(C2=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H23N3O3/c1-14-11-15(2)20(16(3)12-14)22-19(25)13-23-9-10-24(21(23)26)17-5-7-18(27-4)8-6-17/h5-12H,13H2,1-4H3,(H,22,25)