(4E)-4-[(3-bromophenyl)methylidene]-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(3-bromophenyl)methylidene]-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-bromophenyl)methylene]-2-(5-methyl-3-phenyl-isoxazol-4-yl)oxazol-5-one CAS Name: (4E)-4-[(3-bromophenyl)methylidene]-2-(5-methyl-3-phenyl-4-isoxazolyl)-5-oxazolone IUPAC Name: (4E)-4-[(3-bromophenyl)methylidene]-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-bromobenzylidene)-2-(5-methyl-3-phenyl-isoxazol-4-yl)-2-oxazolin-5-one Formula: C20H13BrN2O3 MolecularWeight: 409.23282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NC(=CC4=CC(=CC=C4)Br)C(=O)O3

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=N/C(=C/C4=CC(=CC=C4)Br)/C(=O)O3

InChI

InChI=1S/C20H13BrN2O3/c1-12-17(18(23-26-12)14-7-3-2-4-8-14)19-22-16(20(24)25-19)11-13-6-5-9-15(21)10-13/h2-11H,1H3/b16-11+