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(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate

(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate
Openeye Name:(5-methyl-2-phenyl-oxazol-4-yl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate
CAS Name:(E)-3-(4-ethoxyphenyl)-2-propenoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester
IUPAC Name:(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-p-phenetylacrylic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester
Formula: C22H21NO4
MolecularWeight: 363.40644
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OCC2=C(OC(=N2)C3=CC=CC=C3)C


Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OCC2=C(OC(=N2)C3=CC=CC=C3)C


InChI

InChI=1S/C22H21NO4/c1-3-25-19-12-9-17(10-13-19)11-14-21(24)26-15-20-16(2)27-22(23-20)18-7-5-4-6-8-18/h4-14H,3,15H2,1-2H3/b14-11+


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