[4-[(E)-[[[2-[(4-bromophenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Molecular Formula:
C
30
H
23
BrN
4
O
6
InChI:
InChI=1/C30H23BrN4O6/c1-40-23-16-8-20(9-17-23)30(39)41-24-14-6-19(7-15-24)18-32-35-29(38)28(37)34-26-5-3-2-4-25(26)27(36)33-22-12-10-21(31)11-13-22/h2-18H,1H3,(H,33,36)(H,34,37)(H,35,38)/b32-18+/f/h33-35H
InChIKey:
InChIKey=ROYVJGDIYOHPLT-WZVKRWBUDY
SMILES:
COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Br
Names:
[4-[(E)-[[[2-[(4-bromophenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
Registries:
PubChem CID 9611891
PubChem ID 11593510