N-[1-[[(2-bromo-4,5-diethoxy-phenyl)methylideneamino]carbamoyl]-2-(2,5-dimethoxyphenyl)ethenyl]benzamide
Molecular Formula:
C
29
H
30
BrN
3
O
6
InChI:
InChI=1/C29H30BrN3O6/c1-5-38-26-16-21(23(30)17-27(26)39-6-2)18-31-33-29(35)24(32-28(34)19-10-8-7-9-11-19)15-20-14-22(36-3)12-13-25(20)37-4/h7-18H,5-6H2,1-4H3,(H,32,34)(H,33,35)/f/h32-33H
InChIKey:
InChIKey=YMOXTBHFOXDDEK-MJHPXVFFCQ
SMILES:
CCOC1=C(C=C(C(=C1)C=NNC(=O)C(=CC2=C(C=CC(=C2)OC)OC)NC(=O)C3=CC=CC=C3)Br)OCC
Names:
N-[1-[[(2-bromo-4,5-diethoxy-phenyl)methylideneamino]carbamoyl]-2-(2,5-dimethoxyphenyl)ethenyl]benzamide
Registries:
PubChem CID 3567222
PubChem ID 4830638
