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

Systemtic Name: 4-[[4-[2-(2,5-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[4-[2-(2,5-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[4-[2-(2,5-dimethylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[4-[2-(2,5-dimethylphenoxy)ethoxy]-3-methoxyphenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[4-[2-(2,5-dimethylphenoxy)ethoxy]-3-methoxy-benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCOC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCOC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H25NO5/c1-18-9-10-19(2)24(15-18)32-14-13-31-23-12-11-20(17-25(23)30-3)16-22-27(29)33-26(28-22)21-7-5-4-6-8-21/h4-12,15-17H,13-14H2,1-3H3