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

Systemtic Name: 4-[[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[3-methoxy-4-[2-(3-methylphenoxy)ethoxy]benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO5/c1-18-7-6-10-21(15-18)30-13-14-31-23-12-11-19(17-24(23)29-2)16-22-26(28)32-25(27-22)20-8-4-3-5-9-20/h3-12,15-17H,13-14H2,1-2H3