[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: [5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: [5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic 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-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid [5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)COC(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)COC(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C21H20N2O5/c1-4-11-26-17-10-9-16(12-18(17)25-3)21(24)27-13-19-22-20(28-23-19)15-7-5-14(2)6-8-15/h4-10,12H,1,11,13H2,2-3H3