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

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

Systemtic Name:(4Z)-2-(4-methoxyphenyl)-4-[(4-methoxy-3-propoxy-phenyl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(4-methoxyphenyl)-4-[(4-methoxy-3-propoxy-phenyl)methylene]oxazol-5-one
CAS Name:(4Z)-2-(4-methoxyphenyl)-4-[(4-methoxy-3-propoxyphenyl)methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(4-methoxyphenyl)-4-[(4-methoxy-3-propoxyphenyl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(4-methoxyphenyl)-4-(4-methoxy-3-propoxy-benzylidene)-2-oxazolin-5-one
Formula: C21H21NO5
MolecularWeight: 367.39514
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)OC)OC


InChI

InChI=1S/C21H21NO5/c1-4-11-26-19-13-14(5-10-18(19)25-3)12-17-21(23)27-20(22-17)15-6-8-16(24-2)9-7-15/h5-10,12-13H,4,11H2,1-3H3/b17-12-


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