[4-[[[2-[(3-bromobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3-phenylprop-2-enoate
Molecular Formula:
C
26
H
22
BrN
3
O
5
InChI:
InChI=1/C26H22BrN3O5/c1-34-23-14-19(10-12-22(23)35-25(32)13-11-18-6-3-2-4-7-18)16-29-30-24(31)17-28-26(33)20-8-5-9-21(27)15-20/h2-16H,17H2,1H3,(H,28,33)(H,30,31)/f/h28,30H
InChIKey:
InChIKey=GIBJUZMTWNKDNN-XYULLFFJCF
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC(=CC=C2)Br)OC(=O)C=CC3=CC=CC=C3
Names:
[4-[[[2-[(3-bromobenzoyl)amino]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3-phenylprop-2-enoate
Registries:
PubChem CID 4464722
PubChem ID 6583230