4-[[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-3-methoxy-phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[4-[2-(3-ethyl-5-methylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[4-[2-(3-ethyl-5-methylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]-3-methoxy-benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H27NO5/c1-4-20-14-19(2)15-23(16-20)32-12-13-33-25-11-10-21(18-26(25)31-3)17-24-28(30)34-27(29-24)22-8-6-5-7-9-22/h5-11,14-18H,4,12-13H2,1-3H3