(E)-3-(4-propan-2-ylphenyl)-N-[[4-[[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide
Molecular Formula:
C
32
H
36
N
2
O
2
InChI:
InChI=1/C32H36N2O2/c1-23(2)29-15-9-25(10-16-29)13-19-31(35)33-21-27-5-7-28(8-6-27)22-34-32(36)20-14-26-11-17-30(18-12-26)24(3)4/h5-20,23-24H,21-22H2,1-4H3,(H,33,35)(H,34,36)/b19-13+,20-14+/f/h33-34H
InChIKey:
InChIKey=OMTBQSJILLPITN-SGTAEXQZDP
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)CNC(=O)C=CC3=CC=C(C=C3)C(C)C
Names:
(E)-3-(4-propan-2-ylphenyl)-N-[[4-[[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]methyl]phenyl]methyl]prop-2-enamide
Registries:
PubChem CID 6305375
PubChem ID 11595436
