4-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[[4-[(4-bromophenyl)methoxy]phenyl]methylene]-2-(p-tolyl)oxazol-5-one CAS Name: 4-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: 4-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: 4-[4-(4-bromobenzyl)oxybenzylidene]-2-(p-tolyl)-2-oxazolin-5-one Formula: C24H18BrNO3 MolecularWeight: 448.30862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Br)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Br)C(=O)O2

InChI

InChI=1S/C24H18BrNO3/c1-16-2-8-19(9-3-16)23-26-22(24(27)29-23)14-17-6-12-21(13-7-17)28-15-18-4-10-20(25)11-5-18/h2-14H,15H2,1H3