4-{(E)-[(4'-nitrobiphenyl-4-yl)imino]methyl}-2-phenyl-1,3-oxazol-5-ol

4-[[4-(4-nitrophenyl)phenyl]iminomethyl]-2-phenyl-1,3-oxazol-5-ol

Also Known As: CBMicro_026901|BAS 00795940|BIM-0027040.P001|(Z)-4-(((4'-nitro-[1,1'-biphenyl]-4-yl)amino)methylene)-2-phenyloxazol-5(4H)-one|4-[(4'-Nitro-biphenyl-4-ylamino)-methylene]-2-phenyl-4H-oxazol-5-one|4-[[4-(4-nitrophenyl)anilino]methylidene]-2-phenyl-1,3-oxazol-5-one|4-{(E)-[(4'-nitrobiphenyl-4-yl)imino]methyl}-2-phenyl-1,3-oxazol-5-ol|(4E)-4-[[4-(4-nitrophenyl)anilino]methylidene]-2-phenyl-1,3-oxazol-5-one|(4Z)-4-[[4-(4-nitrophenyl)anilino]methylidene]-2-phenyl-1,3-oxazol-5-one|4-{[(4'-nitro-4-biphenylyl)amino]methylene}-2-phenyl-1,3-oxazol-5(4H)-one|4-{[(4'-NITROBIPHENYL-4-YL)AMINO]METHYLENE}-2-PHENYL-1,3-OXAZOL-5(4H)-ONE

Molecular Formula	C22H15N3O4
Molecular Weight	385.10626 g/mol
LogP	5.373
Topological Polar Surface Area	101.76 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	5
Exact Mass	385.10626
Monoisotopic Mass	385.10626
Heavy Atoms	29
Complexity	1165.1752

Chemical Identifiers

CAS Number	332017-42-2
SMILES	C1=CC=C(C=C1)C2=NC(=C(O2)O)C=NC3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-]