2-[(E)-1-(5-phenylthiophen-2-yl)ethylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(E)-1-(5-phenylthiophen-2-yl)ethylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(E)-1-(5-phenyl-2-thienyl)ethylideneamino]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(E)-1-(5-phenyl-2-thiophenyl)ethylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(E)-1-(5-phenylthiophen-2-yl)ethylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(E)-1-(5-phenyl-2-thienyl)ethylideneamino]oxy-N-(2-thenyl)acetamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCC1=CC=CS1)C2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OCC(=O)NCC1=CC=CS1)/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S2/c1-14(17-9-10-18(25-17)15-6-3-2-4-7-15)21-23-13-19(22)20-12-16-8-5-11-24-16/h2-11H,12-13H2,1H3,(H,20,22)/b21-14+