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2-(4-methylphenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one

2-(4-methylphenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name:2-(4-methylphenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one
Openeye Name:4-[(4-allyloxyphenyl)methylene]-2-(p-tolyl)oxazol-5-one
CAS Name:2-(4-methylphenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-5-oxazolone
IUPAC Name:2-(4-methylphenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one
Traditional Name:4-(4-allyloxybenzylidene)-2-(p-tolyl)-2-oxazolin-5-one
Formula: C20H17NO3
MolecularWeight: 319.35388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC=C)C(=O)O2


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC=C)C(=O)O2


InChI

InChI=1S/C20H17NO3/c1-3-12-23-17-10-6-15(7-11-17)13-18-20(22)24-19(21-18)16-8-4-14(2)5-9-16/h3-11,13H,1,12H2,2H3


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