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

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

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CON=CC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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