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

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

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CON=CC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CO/N=C\C2=CC=CC=C2OC

InChI

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