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

Systemtic Name: (4E)-4-[[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[3-ethoxy-4-(2-methylallyloxy)phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[3-ethoxy-4-(2-methylallyloxy)benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3)OCC(=C)C

InChI

InChI=1S/C22H21NO4/c1-4-25-20-13-16(10-11-19(20)26-14-15(2)3)12-18-22(24)27-21(23-18)17-8-6-5-7-9-17/h5-13H,2,4,14H2,1,3H3/b18-12+