3-(4-bromophenyl)-N-[4-[4-[3-(4-bromophenyl)prop-2-enoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]prop-2-enamide
Molecular Formula:
C
32
H
26
Br
2
N
2
O
4
InChI:
InChI=1/C32H26Br2N2O4/c1-39-29-19-23(9-15-27(29)35-31(37)17-7-21-3-11-25(33)12-4-21)24-10-16-28(30(20-24)40-2)36-32(38)18-8-22-5-13-26(34)14-6-22/h3-20H,1-2H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=RWIFNHCDFLOPTK-QQYWGXKICL
SMILES:
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Br)OC)NC(=O)C=CC4=CC=C(C=C4)Br
Names:
3-(4-bromophenyl)-N-[4-[4-[3-(4-bromophenyl)prop-2-enoylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]prop-2-enamide
Registries:
PubChem CID 4100839
PubChem ID 6023047
