(E)-3-(4-propan-2-ylphenyl)-N-[4-[[4-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]phenyl]methyl]phenyl]prop-2-enamide
Molecular Formula:
C
37
H
38
N
2
O
2
InChI:
InChI=1/C37H38N2O2/c1-26(2)32-15-5-28(6-16-32)13-23-36(40)38-34-19-9-30(10-20-34)25-31-11-21-35(22-12-31)39-37(41)24-14-29-7-17-33(18-8-29)27(3)4/h5-24,26-27H,25H2,1-4H3,(H,38,40)(H,39,41)/b23-13+,24-14+/f/h38-39H
InChIKey:
InChIKey=PISXJWVCWVZWCJ-APJWWEETDQ
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)C(C)C
Names:
(E)-3-(4-propan-2-ylphenyl)-N-[4-[[4-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]phenyl]methyl]phenyl]prop-2-enamide
Registries:
PubChem CID 6298273
PubChem ID 11593046
