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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-(4-methoxyphenyl)-2-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-(4-methoxyphenyl)-2-oxo-imidazol-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-(4-methoxyphenyl)-2-oxo-1-imidazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-keto-3-(4-methoxyphenyl)-4-imidazolin-1-yl]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-14-4-5-16(12-15(14)2)21-19(24)13-22-10-11-23(20(22)25)17-6-8-18(26-3)9-7-17/h4-12H,13H2,1-3H3,(H,21,24)