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

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

Systemtic Name:(5-phenyl-1,2-oxazol-3-yl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate
Openeye Name:(5-phenylisoxazol-3-yl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate
CAS Name:(E)-3-(1,3-benzoxazol-2-yl)-2-propenoic acid (5-phenyl-3-isoxazolyl)methyl ester
IUPAC Name:(5-phenyl-1,2-oxazol-3-yl)methyl (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate
Traditional Name:(E)-3-(1,3-benzoxazol-2-yl)acrylic acid (5-phenylisoxazol-3-yl)methyl ester
Formula: C20H14N2O4
MolecularWeight: 346.33616
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)COC(=O)C=CC3=NC4=CC=CC=C4O3


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)COC(=O)/C=C/C3=NC4=CC=CC=C4O3


InChI

InChI=1S/C20H14N2O4/c23-20(11-10-19-21-16-8-4-5-9-17(16)25-19)24-13-15-12-18(26-22-15)14-6-2-1-3-7-14/h1-12H,13H2/b11-10+


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