(4E)-2-naphthalen-1-yl-4-[[4-(1-phenylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-naphthalen-1-yl-4-[[4-(1-phenylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(1-naphthyl)-4-[[4-(1-phenylallyloxy)phenyl]methylene]oxazol-5-one CAS Name: (4E)-2-(1-naphthalenyl)-4-[[4-(1-phenylprop-2-enoxy)phenyl]methylidene]-5-oxazolone IUPAC Name: (4E)-2-naphthalen-1-yl-4-[[4-(1-phenylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(1-naphthyl)-4-[4-(1-phenylallyloxy)benzylidene]-2-oxazolin-5-one Formula: C29H21NO3 MolecularWeight: 431.48194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C=CC(C1=CC=CC=C1)OC2=CC=C(C=C2)/C=C/3\C(=O)OC(=N3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H21NO3/c1-2-27(22-10-4-3-5-11-22)32-23-17-15-20(16-18-23)19-26-29(31)33-28(30-26)25-14-8-12-21-9-6-7-13-24(21)25/h2-19,27H,1H2/b26-19+