(E)-1-(4-bromophenyl)-3-[[4-[[4-[[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]amino]-3-methoxy-phenyl]methyl]-2-methoxy-phenyl]amino]prop-2-en-1-one
Molecular Formula:
C
33
H
28
Br
2
N
2
O
4
InChI:
InChI=1/C33H28Br2N2O4/c1-40-32-20-22(3-13-28(32)36-17-15-30(38)24-5-9-26(34)10-6-24)19-23-4-14-29(33(21-23)41-2)37-18-16-31(39)25-7-11-27(35)12-8-25/h3-18,20-21,36-37H,19H2,1-2H3/b17-15+,18-16+
InChIKey:
InChIKey=YGOGHRWBWZLWLW-YTEMWHBBBK
SMILES:
COC1=C(C=CC(=C1)CC2=CC(=C(C=C2)NC=CC(=O)C3=CC=C(C=C3)Br)OC)NC=CC(=O)C4=CC=C(C=C4)Br
Names:
(E)-1-(4-bromophenyl)-3-[[4-[[4-[[(E)-3-(4-bromophenyl)-3-oxo-prop-1-enyl]amino]-3-methoxy-phenyl]methyl]-2-methoxy-phenyl]amino]prop-2-en-1-one
Registries:
PubChem CID 5338465
PubChem ID 11573651
