2-(4-bromanylnaphthalen-1-yl)oxy-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)oxy-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-[(4-bromo-1-naphthyl)oxy]-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-[(4-bromo-1-naphthalenyl)oxy]-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)oxy-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthoxy)-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C2=CC=CC=C21)Br)C3=CC=CS3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C2=CC=CC=C21)Br)/C3=CC=CS3

InChI

InChI=1S/C18H15BrN2O2S/c1-12(17-7-4-10-24-17)20-21-18(22)11-23-16-9-8-15(19)13-5-2-3-6-14(13)16/h2-10H,11H2,1H3,(H,21,22)/b20-12-