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

Systemtic Name: 4-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[4-[2-(3,4-dimethylphenoxy)ethoxy]-3-ethoxy-benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCCOC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCCOC4=CC(=C(C=C4)C)C

InChI

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