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

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

Systemtic Name:(4Z)-4-[(3-ethoxy-4-methoxy-phenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[(3-ethoxy-4-methoxy-phenyl)methylene]-2-(4-methoxyphenyl)oxazol-5-one
CAS Name:(4Z)-4-[(3-ethoxy-4-methoxyphenyl)methylidene]-2-(4-methoxyphenyl)-5-oxazolone
IUPAC Name:(4Z)-4-[(3-ethoxy-4-methoxyphenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one
Traditional Name:(4Z)-4-(3-ethoxy-4-methoxy-benzylidene)-2-(4-methoxyphenyl)-2-oxazolin-5-one
Formula: C20H19NO5
MolecularWeight: 353.36856
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)OC)OC


InChI

InChI=1S/C20H19NO5/c1-4-25-18-12-13(5-10-17(18)24-3)11-16-20(22)26-19(21-16)14-6-8-15(23-2)9-7-14/h5-12H,4H2,1-3H3/b16-11-


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