[3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-oxadiazol-5-yl]methyl 3-methoxybenzoate

Systemtic Name: [3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,4-oxadiazol-5-yl]methyl 3-methoxybenzoate Openeye Name: [3-[2-(2-methoxyanilino)-2-oxo-ethyl]-1,2,4-oxadiazol-5-yl]methyl 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [3-[2-(2-methoxyanilino)-2-oxoethyl]-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-[2-(2-methoxyanilino)-2-oxoethyl]-1,2,4-oxadiazol-5-yl]methyl 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [3-[2-keto-2-(o-anisidino)ethyl]-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OCC2=NC(=NO2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OCC2=NC(=NO2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H19N3O6/c1-26-14-7-5-6-13(10-14)20(25)28-12-19-22-17(23-29-19)11-18(24)21-15-8-3-4-9-16(15)27-2/h3-10H,11-12H2,1-2H3,(H,21,24)