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

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

Systemtic Name:4-[(4-methoxy-3-propoxy-phenyl)methylidene]-2-(2-methylphenyl)-1,3-oxazol-5-one
Openeye Name:4-[(4-methoxy-3-propoxy-phenyl)methylene]-2-(o-tolyl)oxazol-5-one
CAS Name:4-[(4-methoxy-3-propoxyphenyl)methylidene]-2-(2-methylphenyl)-5-oxazolone
IUPAC Name:4-[(4-methoxy-3-propoxyphenyl)methylidene]-2-(2-methylphenyl)-1,3-oxazol-5-one
Traditional Name:4-(4-methoxy-3-propoxy-benzylidene)-2-(o-tolyl)-2-oxazolin-5-one
Formula: C21H21NO4
MolecularWeight: 351.39574
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3C)OC


Isomeric SMILES

CCCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3C)OC


InChI

InChI=1S/C21H21NO4/c1-4-11-25-19-13-15(9-10-18(19)24-3)12-17-21(23)26-20(22-17)16-8-6-5-7-14(16)2/h5-10,12-13H,4,11H2,1-3H3


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