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[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-phenylprop-2-enoate

[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-phenylprop-2-enoate

Systemtic Name:[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-phenylprop-2-enoate
Openeye Name:[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC Name:[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C20H18N2O3
MolecularWeight: 334.36852
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C20H18N2O3/c1-2-15-8-11-17(12-9-15)20-21-18(25-22-20)14-24-19(23)13-10-16-6-4-3-5-7-16/h3-13H,2,14H2,1H3/b13-10+


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