(E)-N-[2-methyl-4-[3-methyl-4-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]phenyl]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
38
H
40
N
2
O
2
InChI:
InChI=1/C38H40N2O2/c1-25(2)31-13-7-29(8-14-31)11-21-37(41)39-35-19-17-33(23-27(35)5)34-18-20-36(28(6)24-34)40-38(42)22-12-30-9-15-32(16-10-30)26(3)4/h7-26H,1-6H3,(H,39,41)(H,40,42)/b21-11+,22-12+/f/h39-40H
InChIKey:
InChIKey=LLFICGMSPKWSCP-VQUXMIFSDW
SMILES:
CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(C)C)C)NC(=O)C=CC4=CC=C(C=C4)C(C)C
Names:
(E)-N-[2-methyl-4-[3-methyl-4-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]phenyl]phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 6291411
PubChem ID 11590535
