1-ethanoyl-3-methyl-4,5-diphenyl-imidazol-2-one

Systemtic Name: 1-ethanoyl-3-methyl-4,5-diphenyl-imidazol-2-one Openeye Name: 1-acetyl-3-methyl-4,5-diphenyl-imidazol-2-one CAS Name: 1-acetyl-3-methyl-4,5-diphenyl-2-imidazolone IUPAC Name: 1-acetyl-3-methyl-4,5-diphenylimidazol-2-one Traditional Name: 1-acetyl-3-methyl-4,5-diphenyl-4-imidazolin-2-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C(N(C1=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(=C(N(C1=O)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-13(21)20-17(15-11-7-4-8-12-15)16(19(2)18(20)22)14-9-5-3-6-10-14/h3-12H,1-2H3