N-[(E)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-[(4-nitrophenyl)methylthio]acetamide IUPAC Name: N-[(E)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-[(4-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-[(4-nitrobenzyl)thio]acetamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSCC1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C/C(=N\NC(=O)CSCC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H18BrN3O4S/c1-12(14-5-8-17(26-2)16(19)9-14)20-21-18(23)11-27-10-13-3-6-15(7-4-13)22(24)25/h3-9H,10-11H2,1-2H3,(H,21,23)/b20-12+