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

Systemtic Name: ethyl 5-ethyl-2-[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[(Z)-(2-methoxyphenyl)methyleneamino]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[(Z)-o-anisylideneamino]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-4-14-10-15(19(23)25-5-2)18(27-14)21-17(22)12-26-20-11-13-8-6-7-9-16(13)24-3/h6-11H,4-5,12H2,1-3H3,(H,21,22)/b20-11-