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(4Z)-4-[[3-bromanyl-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one

(4Z)-4-[[3-bromanyl-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one

Systemtic Name:(4Z)-4-[[3-bromanyl-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one
Openeye Name:(4Z)-4-[[3-bromo-5-ethoxy-4-(o-tolylmethoxy)phenyl]methylene]-2-(1-naphthyl)oxazol-5-one
CAS Name:(4Z)-4-[[3-bromo-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-(1-naphthalenyl)-5-oxazolone
IUPAC Name:(4Z)-4-[[3-bromo-5-ethoxy-4-[(2-methylphenyl)methoxy]phenyl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one
Traditional Name:(4Z)-4-[3-bromo-5-ethoxy-4-(2-methylbenzyl)oxy-benzylidene]-2-(1-naphthyl)-2-oxazolin-5-one
Formula: C30H24BrNO4
MolecularWeight: 542.41986
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)Br)OCC5=CC=CC=C5C


Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)Br)OCC5=CC=CC=C5C


InChI

InChI=1S/C30H24BrNO4/c1-3-34-27-17-20(15-25(31)28(27)35-18-22-11-5-4-9-19(22)2)16-26-30(33)36-29(32-26)24-14-8-12-21-10-6-7-13-23(21)24/h4-17H,3,18H2,1-2H3/b26-16-


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