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

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[(Z)-(phenylmethylidene)amino]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(Z)-benzylideneamino]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[(Z)-(phenylmethylene)amino]oxyethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(Z)-benzylideneamino]oxyacetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[(Z)-benzalamino]oxyacetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-4-23-18(22)16-12(2)13(3)25-17(16)20-15(21)11-24-19-10-14-8-6-5-7-9-14/h5-10H,4,11H2,1-3H3,(H,20,21)/b19-10-