(4E)-2-(3-bromophenyl)-4-[(4-morpholin-4-ylphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(3-bromophenyl)-4-[(4-morpholin-4-ylphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(3-bromophenyl)-4-[(4-morpholinophenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(3-bromophenyl)-4-[[4-(4-morpholinyl)phenyl]methylidene]-5-oxazolone IUPAC Name: (4E)-2-(3-bromophenyl)-4-[(4-morpholin-4-ylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(3-bromophenyl)-4-(4-morpholinobenzylidene)-2-oxazolin-5-one Formula: C20H17BrN2O3 MolecularWeight: 413.26458

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=C/3\C(=O)OC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H17BrN2O3/c21-16-3-1-2-15(13-16)19-22-18(20(24)26-19)12-14-4-6-17(7-5-14)23-8-10-25-11-9-23/h1-7,12-13H,8-11H2/b18-12+