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

Systemtic Name: 4-[[3-methoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[[3-methoxy-4-(3-phenoxypropoxy)phenyl]methylene]-2-(m-tolyl)oxazol-5-one CAS Name: 4-[[3-methoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-2-(3-methylphenyl)-5-oxazolone IUPAC Name: 4-[[3-methoxy-4-(3-phenoxypropoxy)phenyl]methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Traditional Name: 4-[3-methoxy-4-(3-phenoxypropoxy)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)OCCCOC4=CC=CC=C4)OC)C(=O)O2

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CC3=CC(=C(C=C3)OCCCOC4=CC=CC=C4)OC)C(=O)O2

InChI

InChI=1S/C27H25NO5/c1-19-8-6-9-21(16-19)26-28-23(27(29)33-26)17-20-12-13-24(25(18-20)30-2)32-15-7-14-31-22-10-4-3-5-11-22/h3-6,8-13,16-18H,7,14-15H2,1-2H3