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(4Z)-2-(4-butylphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one

(4Z)-2-(4-butylphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one

Systemtic Name:(4Z)-2-(4-butylphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(4-butylphenyl)-4-[(E)-3-phenylprop-2-enylidene]oxazol-5-one
CAS Name:(4Z)-2-(4-butylphenyl)-4-[(E)-3-phenylprop-2-enylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(4-butylphenyl)-4-[(E)-3-phenylprop-2-enylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(4-butylphenyl)-4-[(E)-3-phenylprop-2-enylidene]-2-oxazolin-5-one
Formula: C22H21NO2
MolecularWeight: 331.40764
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=NC(=CC=CC3=CC=CC=C3)C(=O)O2


Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=N/C(=C\C=C\C3=CC=CC=C3)/C(=O)O2


InChI

InChI=1S/C22H21NO2/c1-2-3-8-18-13-15-19(16-14-18)21-23-20(22(24)25-21)12-7-11-17-9-5-4-6-10-17/h4-7,9-16H,2-3,8H2,1H3/b11-7+,20-12-


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