N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-(4-tert-butylphenoxy)acetamide Formula: C18H21BrN2O2S MolecularWeight: 409.34054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(S2)Br

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC=C(S2)Br

InChI

InChI=1S/C18H21BrN2O2S/c1-12(15-9-10-16(19)24-15)20-21-17(22)11-23-14-7-5-13(6-8-14)18(2,3)4/h5-10H,11H2,1-4H3,(H,21,22)/b20-12-