3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]prop-2-enamide
Molecular Formula:
C
31
H
27
BrN
2
O
6
InChI:
InChI=1/C31H27BrN2O6/c1-20-12-21(2)14-28(13-20)40-29-17-25(16-26(18-29)34(36)37)33-31(35)11-5-22-4-10-30(38-3)23(15-22)19-39-27-8-6-24(32)7-9-27/h4-18H,19H2,1-3H3,(H,33,35)/f/h33H
InChIKey:
InChIKey=PPTZLYHTXMWXAA-NSJMMFDCCA
SMILES:
CC1=CC(=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C=CC3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)Br)C
Names:
3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-N-[3-(3,5-dimethylphenoxy)-5-nitro-phenyl]prop-2-enamide
Registries:
PubChem CID 4104841
PubChem ID 6028463