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

Systemtic Name: ethyl 5-ethyl-2-[2-[(Z)-(4-methylphenyl)methylideneamino]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[(Z)-p-tolylmethyleneamino]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[(Z)-(4-methylphenyl)methylideneamino]oxy-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[(Z)-(4-methylbenzylidene)amino]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-4-15-10-16(19(23)24-5-2)18(26-15)21-17(22)12-25-20-11-14-8-6-13(3)7-9-14/h6-11H,4-5,12H2,1-3H3,(H,21,22)/b20-11-