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

Systemtic Name: 2-(3-bromophenyl)-4-[[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(3-bromophenyl)-4-[[3-ethoxy-4-(2-methylallyloxy)phenyl]methylene]oxazol-5-one CAS Name: 2-(3-bromophenyl)-4-[[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-5-oxazolone IUPAC Name: 2-(3-bromophenyl)-4-[[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: 2-(3-bromophenyl)-4-[3-ethoxy-4-(2-methylallyloxy)benzylidene]-2-oxazolin-5-one Formula: C22H20BrNO4 MolecularWeight: 442.3025

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrNO4/c1-4-26-20-11-15(8-9-19(20)27-13-14(2)3)10-18-22(25)28-21(24-18)16-6-5-7-17(23)12-16/h5-12H,2,4,13H2,1,3H3