N-[(4-methoxyphenyl)methyl]-2-[(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(5-oxidanylidene-4,4-diphenyl-1H-imidazol-2-yl)amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)amino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(5-oxo-4,4-diphenyl-1H-imidazol-2-yl)amino]acetamide Traditional Name: 2-[(5-keto-4,4-diphenyl-2-imidazolin-2-yl)amino]-N-p-anisyl-acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC2=NC(C(=O)N2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC2=NC(C(=O)N2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-32-21-14-12-18(13-15-21)16-26-22(30)17-27-24-28-23(31)25(29-24,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,26,30)(H2,27,28,29,31)