[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate CAS Name: 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate Traditional Name: 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C21H19N3O7 MolecularWeight: 425.39146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)OCC1=NC(=NO1)C2=CC=C(C=C2)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\OCC(=O)OCC1=NC(=NO1)C2=CC=C(C=C2)OC)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19N3O7/c1-13(15-5-8-17-18(9-15)29-12-28-17)23-30-11-20(25)27-10-19-22-21(24-31-19)14-3-6-16(26-2)7-4-14/h3-9H,10-12H2,1-2H3/b23-13+