ethyl 5-ethyl-2-[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethyl-2-[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[(Z)-(2-methoxyphenyl)methyleneamino]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-ethyl-4-methyl-2-[[2-[(Z)-o-anisylideneamino]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)CON=CC2=CC=CC=C2OC)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)CO/N=C\C2=CC=CC=C2OC)C(=O)OCC)C

InChI

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