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

Systemtic Name: N-(4-ethanoylphenyl)-2-[3-(4-methoxyphenyl)-2-oxidanylidene-imidazol-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-(4-methoxyphenyl)-2-oxo-imidazol-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[3-(4-methoxyphenyl)-2-oxo-1-imidazolyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-keto-3-(4-methoxyphenyl)-4-imidazolin-1-yl]acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4/c1-14(24)15-3-5-16(6-4-15)21-19(25)13-22-11-12-23(20(22)26)17-7-9-18(27-2)10-8-17/h3-12H,13H2,1-2H3,(H,21,25)