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

Systemtic Name: N-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-2-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-2-oxo-3-(p-tolyl)imidazol-1-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-2-oxo-1-imidazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-2-oxoimidazol-1-yl]acetamide Traditional Name: 2-[2-keto-5-(4-methoxyphenyl)-3-(p-tolyl)-4-imidazolin-1-yl]-N-(4-methoxyphenyl)acetamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4/c1-18-4-10-21(11-5-18)28-16-24(19-6-12-22(32-2)13-7-19)29(26(28)31)17-25(30)27-20-8-14-23(33-3)15-9-20/h4-16H,17H2,1-3H3,(H,27,30)