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

Systemtic Name: ethyl 2-[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyethanoylamino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxyacetyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[(Z)-veratrylideneamino]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)CON=CC2=CC(=C(C=C2)OC)OC)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)CO/N=C\C2=CC(=C(C=C2)OC)OC)C(=O)OCC

InChI

InChI=1S/C20H24N2O6S/c1-5-14-10-15(20(24)27-6-2)19(29-14)22-18(23)12-28-21-11-13-7-8-16(25-3)17(9-13)26-4/h7-11H,5-6,12H2,1-4H3,(H,22,23)/b21-11-