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

Systemtic Name: ethyl 5-ethyl-4-methyl-2-[2-[(Z)-(phenylmethylidene)amino]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(Z)-benzylideneamino]oxyacetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylate CAS Name: 5-ethyl-4-methyl-2-[[1-oxo-2-[(Z)-(phenylmethylene)amino]oxyethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(Z)-benzylideneamino]oxyacetyl]amino]-5-ethyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[(Z)-benzalamino]oxyacetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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