2-[1-(4-bromophenyl)ethylideneamino]oxy-N-(3-cyano-4,5-diphenyl-2-furyl)acetamide
Molecular Formula:
C
27
H
20
BrN
3
O
3
InChI:
InChI=1/C27H20BrN3O3/c1-18(19-12-14-22(28)15-13-19)31-33-17-24(32)30-27-23(16-29)25(20-8-4-2-5-9-20)26(34-27)21-10-6-3-7-11-21/h2-15H,17H2,1H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=LPTVYLCKRUQPAM-SREBMQDQCH
SMILES:
CC(=NOCC(=O)NC1=C(C(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C#N)C4=CC=C(C=C4)Br
Names:
2-[1-(4-bromophenyl)ethylideneamino]oxy-N-(3-cyano-4,5-diphenyl-2-furyl)acetamide
Registries:
PubChem CID 4127339
PubChem ID 6058745