4-[[2,4-bis(prop-2-enoxy)phenyl]methylidene]-2-(3-bromophenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[[2,4-bis(prop-2-enoxy)phenyl]methylidene]-2-(3-bromophenyl)-1,3-oxazol-5-one Openeye Name: 2-(3-bromophenyl)-4-[(2,4-diallyloxyphenyl)methylene]oxazol-5-one CAS Name: 4-[[2,4-bis(prop-2-enoxy)phenyl]methylidene]-2-(3-bromophenyl)-5-oxazolone IUPAC Name: 4-[[2,4-bis(prop-2-enoxy)phenyl]methylidene]-2-(3-bromophenyl)-1,3-oxazol-5-one Traditional Name: 2-(3-bromophenyl)-4-(2,4-diallyloxybenzylidene)-2-oxazolin-5-one Formula: C22H18BrNO4 MolecularWeight: 440.28662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br)OCC=C

Isomeric SMILES

C=CCOC1=CC(=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br)OCC=C

InChI

InChI=1S/C22H18BrNO4/c1-3-10-26-18-9-8-15(20(14-18)27-11-4-2)13-19-22(25)28-21(24-19)16-6-5-7-17(23)12-16/h3-9,12-14H,1-2,10-11H2