N-[2-methoxy-4-[3-methoxy-4-[3-(4-methoxyphenyl)prop-2-enoylamino]phenyl]phenyl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
34
H
32
N
2
O
6
InChI:
InChI=1/C34H32N2O6/c1-39-27-13-5-23(6-14-27)9-19-33(37)35-29-17-11-25(21-31(29)41-3)26-12-18-30(32(22-26)42-4)36-34(38)20-10-24-7-15-28(40-2)16-8-24/h5-22H,1-4H3,(H,35,37)(H,36,38)/f/h35-36H
InChIKey:
InChIKey=BBKLWQQIPQRFOI-QQYWGXKICQ
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)OC)OC)OC
Names:
N-[2-methoxy-4-[3-methoxy-4-[3-(4-methoxyphenyl)prop-2-enoylamino]phenyl]phenyl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4110335
PubChem ID 6035856
