(E)-3-(4-methylphenyl)-N-[4-[[4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]methyl]phenyl]prop-2-enamide
Molecular Formula:
C
33
H
30
N
2
O
2
InChI:
InChI=1/C33H30N2O2/c1-24-3-7-26(8-4-24)15-21-32(36)34-30-17-11-28(12-18-30)23-29-13-19-31(20-14-29)35-33(37)22-16-27-9-5-25(2)6-10-27/h3-22H,23H2,1-2H3,(H,34,36)(H,35,37)/b21-15+,22-16+/f/h34-35H
InChIKey:
InChIKey=URNIQLDUSPQOKR-IJNATJHIDR
SMILES:
CC1=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
Names:
(E)-3-(4-methylphenyl)-N-[4-[[4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]methyl]phenyl]prop-2-enamide
Registries:
PubChem CID 6272140
PubChem ID 11584085
