2-(4-methoxyphenyl)-5-[[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methylidene]-1,3-oxazol-4-one

Systemtic Name: 2-(4-methoxyphenyl)-5-[[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methylidene]-1,3-oxazol-4-one Openeye Name: 2-(4-methoxyphenyl)-5-[[4-(5-phenyloxazol-2-yl)phenyl]methylene]oxazol-4-one CAS Name: 2-(4-methoxyphenyl)-5-[[4-(5-phenyl-2-oxazolyl)phenyl]methylidene]-4-oxazolone IUPAC Name: 2-(4-methoxyphenyl)-5-[[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]methylidene]-1,3-oxazol-4-one Traditional Name: 2-(4-methoxyphenyl)-5-[4-(5-phenyloxazol-2-yl)benzylidene]-2-oxazolin-4-one Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)C(=CC3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)C(=CC3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5)O2

InChI

InChI=1S/C26H18N2O4/c1-30-21-13-11-20(12-14-21)26-28-24(29)22(31-26)15-17-7-9-19(10-8-17)25-27-16-23(32-25)18-5-3-2-4-6-18/h2-16H,1H3