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

Systemtic Name: 4-[[4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[4-(2-methylallyloxy)phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[4-(2-methylprop-2-enoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[4-(2-methylallyloxy)benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C20H17NO3 MolecularWeight: 319.35388

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3/c1-14(2)13-23-17-10-8-15(9-11-17)12-18-20(22)24-19(21-18)16-6-4-3-5-7-16/h3-12H,1,13H2,2H3