(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-phenylprop-2-enoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-phenylprop-2-enoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c21-17(12-11-14-7-3-1-4-8-14)22-13-16-19-20-18(23-16)15-9-5-2-6-10-15/h1-12H,13H2/b12-11+