1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl (E)-but-2-enoate

Systemtic Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl (E)-but-2-enoate Openeye Name: 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid 1-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C1=NN=C(O1)C2=CC=C(C=C2)C

Isomeric SMILES

C/C=C/C(=O)OC(C)C1=NN=C(O1)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H16N2O3/c1-4-5-13(18)19-11(3)14-16-17-15(20-14)12-8-6-10(2)7-9-12/h4-9,11H,1-3H3/b5-4+