[4-bromo-2-[[[[2-(phenylcarbamoyl)phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
31
H
23
BrN
4
O
5
InChI:
InChI=1/C31H23BrN4O5/c32-23-16-17-27(41-28(37)18-15-21-9-3-1-4-10-21)22(19-23)20-33-36-31(40)30(39)35-26-14-8-7-13-25(26)29(38)34-24-11-5-2-6-12-24/h1-20H,(H,34,38)(H,35,39)(H,36,40)/f/h34-36H
InChIKey:
InChIKey=ZXXBAFHLYUWKEH-WVRSUYCFCU
SMILES:
C1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4
Names:
[4-bromo-2-[[[[2-(phenylcarbamoyl)phenyl]carbamoylformyl]hydrazinylidene]methyl]phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4112594
PubChem ID 6038904
