(E)-3-(4-methoxyphenyl)-N-[4-[[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]methyl]phenyl]prop-2-enamide
Molecular Formula:
C
33
H
30
N
2
O
4
InChI:
InChI=1/C33H30N2O4/c1-38-30-17-7-24(8-18-30)11-21-32(36)34-28-13-3-26(4-14-28)23-27-5-15-29(16-6-27)35-33(37)22-12-25-9-19-31(39-2)20-10-25/h3-22H,23H2,1-2H3,(H,34,36)(H,35,37)/b21-11+,22-12+/f/h34-35H
InChIKey:
InChIKey=RFUALJWBDXDJSW-FASKRQBDDJ
SMILES:
COC1=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)OC
Names:
(E)-3-(4-methoxyphenyl)-N-[4-[[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]methyl]phenyl]prop-2-enamide
Registries:
PubChem CID 6381725
PubChem ID 11607250
