N-[4-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoylamino]-2,5-dimethoxy-phenyl]benzamide
Molecular Formula:
C
27
H
28
N
2
O
6
InChI:
InChI=1/C27H28N2O6/c1-5-35-22-13-11-18(15-25(22)34-4)12-14-26(30)28-20-16-24(33-3)21(17-23(20)32-2)29-27(31)19-9-7-6-8-10-19/h6-17H,5H2,1-4H3,(H,28,30)(H,29,31)/f/h28-29H
InChIKey:
InChIKey=POLUJYRCOCDILS-LKHHGCNMCF
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC)OC
Names:
N-[4-[3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoylamino]-2,5-dimethoxy-phenyl]benzamide
Registries:
PubChem CID 4091697
PubChem ID 6010939
