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

Systemtic Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C25H20ClNO4 MolecularWeight: 433.8836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClNO4/c1-2-29-23-15-18(10-13-22(23)30-16-17-8-11-20(26)12-9-17)14-21-25(28)31-24(27-21)19-6-4-3-5-7-19/h3-15H,2,16H2,1H3