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

Systemtic Name: 2-(3-bromophenyl)-4-[[4-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(3-bromophenyl)-4-[[4-(2-methylallyloxy)phenyl]methylene]oxazol-5-one CAS Name: 2-(3-bromophenyl)-4-[[4-(2-methylprop-2-enoxy)phenyl]methylidene]-5-oxazolone IUPAC Name: 2-(3-bromophenyl)-4-[[4-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: 2-(3-bromophenyl)-4-[4-(2-methylallyloxy)benzylidene]-2-oxazolin-5-one Formula: C20H16BrNO3 MolecularWeight: 398.24994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H16BrNO3/c1-13(2)12-24-17-8-6-14(7-9-17)10-18-20(23)25-19(22-18)15-4-3-5-16(21)11-15/h3-11H,1,12H2,2H3