ethyl 2-[2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[(Z)-(4-ethoxybenzylidene)amino]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OCC

InChI

InChI=1S/C20H24N2O5S/c1-5-25-16-9-7-15(8-10-16)11-21-27-12-17(23)22-19-18(20(24)26-6-2)13(3)14(4)28-19/h7-11H,5-6,12H2,1-4H3,(H,22,23)/b21-11-