[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 3-methylbut-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)COC(=O)C=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)COC(=O)C=C(C)C

InChI

InChI=1S/C15H16N2O3/c1-10(2)8-14(18)19-9-13-16-15(20-17-13)12-6-4-11(3)5-7-12/h4-8H,9H2,1-3H3