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

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

Systemtic Name:(4Z)-4-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-methylidene-1,2-oxazolidin-5-one
Openeye Name:(4Z)-4-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methylene]-3-methylene-isoxazolidin-5-one
CAS Name:(4Z)-4-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-methylene-5-isoxazolidinone
IUPAC Name:(4Z)-4-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-methylidene-1,2-oxazolidin-5-one
Traditional Name:(4Z)-4-[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]-3-methylene-isoxazolidin-5-one
Formula: C21H21NO4
MolecularWeight: 351.39574
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=C)NOC2=O)OCC3=CC=C(C=C3)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=C)NOC2=O)OCC3=CC=C(C=C3)C


InChI

InChI=1S/C21H21NO4/c1-4-24-20-12-17(11-18-15(3)22-26-21(18)23)9-10-19(20)25-13-16-7-5-14(2)6-8-16/h5-12,22H,3-4,13H2,1-2H3/b18-11-


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