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

Systemtic Name: 4-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: 4-[[4-[(4-bromophenyl)methoxy]phenyl]methylene]-2-(3-methoxyphenyl)oxazol-5-one CAS Name: 4-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-2-(3-methoxyphenyl)-5-oxazolone IUPAC Name: 4-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: 4-[4-(4-bromobenzyl)oxybenzylidene]-2-(3-methoxyphenyl)-2-oxazolin-5-one Formula: C24H18BrNO4 MolecularWeight: 464.30802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Br)C(=O)O2

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Br)C(=O)O2

InChI

InChI=1S/C24H18BrNO4/c1-28-21-4-2-3-18(14-21)23-26-22(24(27)30-23)13-16-7-11-20(12-8-16)29-15-17-5-9-19(25)10-6-17/h2-14H,15H2,1H3