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

Systemtic Name: ethyl 4-phenyl-2-[2-[(Z)-(phenylmethylidene)amino]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(Z)-benzylideneamino]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[(Z)-(phenylmethylene)amino]oxyethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(Z)-benzylideneamino]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[(Z)-benzalamino]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CON=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)CO/N=C\C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4S/c1-2-27-22(26)20-18(17-11-7-4-8-12-17)15-29-21(20)24-19(25)14-28-23-13-16-9-5-3-6-10-16/h3-13,15H,2,14H2,1H3,(H,24,25)/b23-13-