3-(4-propan-2-ylphenyl)-N-[4-[4-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]phenoxy]phenyl]prop-2-enamide
Molecular Formula:
C
36
H
36
N
2
O
3
InChI:
InChI=1/C36H36N2O3/c1-25(2)29-11-5-27(6-12-29)9-23-35(39)37-31-15-19-33(20-16-31)41-34-21-17-32(18-22-34)38-36(40)24-10-28-7-13-30(14-8-28)26(3)4/h5-26H,1-4H3,(H,37,39)(H,38,40)/f/h37-38H
InChIKey:
InChIKey=SDBRIHAHLNUHDV-PHLAQJRACA
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)C(C)C
Names:
3-(4-propan-2-ylphenyl)-N-[4-[4-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]phenoxy]phenyl]prop-2-enamide
Registries:
PubChem CID 4463873
PubChem ID 6581868
