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[4-[4-[(4-methylphenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl] ethanoate

[4-[4-[(4-methylphenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl] ethanoate

Systemtic Name:[4-[4-[(4-methylphenyl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl] ethanoate
Openeye Name:[4-[5-oxo-4-(p-tolylmethylene)oxazol-2-yl]phenyl] acetate
CAS Name:acetic acid [4-[4-[(4-methylphenyl)methylidene]-5-oxo-2-oxazolyl]phenyl] ester
IUPAC Name:[4-[4-[(4-methylphenyl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl] acetate
Traditional Name:acetic acid [4-[5-keto-4-(4-methylbenzylidene)-2-oxazolin-2-yl]phenyl] ester
Formula: C19H15NO4
MolecularWeight: 321.3267
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)OC(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)OC(=O)C


InChI

InChI=1S/C19H15NO4/c1-12-3-5-14(6-4-12)11-17-19(22)24-18(20-17)15-7-9-16(10-8-15)23-13(2)21/h3-11H,1-2H3


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