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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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