3-(4-bromophenyl)-N-[4-[4-[3-(4-bromophenyl)prop-2-enoylamino]phenoxy]phenyl]prop-2-enamide
Molecular Formula:
C
30
H
22
Br
2
N
2
O
3
InChI:
InChI=1/C30H22Br2N2O3/c31-23-7-1-21(2-8-23)5-19-29(35)33-25-11-15-27(16-12-25)37-28-17-13-26(14-18-28)34-30(36)20-6-22-3-9-24(32)10-4-22/h1-20H,(H,33,35)(H,34,36)/f/h33-34H
InChIKey:
InChIKey=ASPGMAIKZIIOMI-UBXIPSODCJ
SMILES:
C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Br)Br
Names:
3-(4-bromophenyl)-N-[4-[4-[3-(4-bromophenyl)prop-2-enoylamino]phenoxy]phenyl]prop-2-enamide
Registries:
PubChem CID 4124054
PubChem ID 6054391
