N-(4-methoxyphenyl)-2-[3-(4-methylphenyl)-2-oxidanylidene-5-phenyl-imidazol-1-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(4-methylphenyl)-2-oxidanylidene-5-phenyl-imidazol-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-oxo-5-phenyl-3-(p-tolyl)imidazol-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-(4-methylphenyl)-2-oxo-5-phenyl-1-imidazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-(4-methylphenyl)-2-oxo-5-phenylimidazol-1-yl]acetamide Traditional Name: 2-[2-keto-5-phenyl-3-(p-tolyl)-4-imidazolin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(N(C2=O)CC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(N(C2=O)CC(=O)NC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-18-8-12-21(13-9-18)27-16-23(19-6-4-3-5-7-19)28(25(27)30)17-24(29)26-20-10-14-22(31-2)15-11-20/h3-16H,17H2,1-2H3,(H,26,29)