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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC3=CC(=C(C=C3)OCCOC4=CC=CC=C4C)OC)C(=O)O2

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CC3=CC(=C(C=C3)OCCOC4=CC=CC=C4C)OC)C(=O)O2

InChI

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