1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanone

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxy-ethanone Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-[1-(2-thienyl)ethylideneamino]oxy-ethanone CAS Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-2-(1-thiophen-2-ylethylideneamino)oxyethanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-(1-thiophen-2-ylethylideneamino)oxyethanone Traditional Name: 1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-2-[1-(2-thienyl)ethylideneamino]oxy-ethanone Formula: C20H22N2O6S MolecularWeight: 418.46348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N1CCOC(C1)COC2=CC3=C(C=C2)OCO3)C4=CC=CS4

Isomeric SMILES

CC(=NOCC(=O)N1CCOC(C1)COC2=CC3=C(C=C2)OCO3)C4=CC=CS4

InChI

InChI=1S/C20H22N2O6S/c1-14(19-3-2-8-29-19)21-28-12-20(23)22-6-7-24-16(10-22)11-25-15-4-5-17-18(9-15)27-13-26-17/h2-5,8-9,16H,6-7,10-13H2,1H3