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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC3=CC=CC=C3OCC4=CC=CC=C4Br)C(=O)O2

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CC3=CC=CC=C3OCC4=CC=CC=C4Br)C(=O)O2

InChI

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