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

Systemtic Name: 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[4-[(3,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[4-(3,4-dichlorobenzyl)oxy-3-ethoxy-benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C25H19Cl2NO4 MolecularWeight: 468.32866

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H19Cl2NO4/c1-2-30-23-14-16(9-11-22(23)31-15-17-8-10-19(26)20(27)12-17)13-21-25(29)32-24(28-21)18-6-4-3-5-7-18/h3-14H,2,15H2,1H3