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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)Br

InChI

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