(E)-3-(4-methylphenyl)-N-[4-[9-[4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]fluoren-9-yl]phenyl]prop-2-enamide
Molecular Formula:
C
45
H
36
N
2
O
2
InChI:
InChI=1/C45H36N2O2/c1-31-11-15-33(16-12-31)19-29-43(48)46-37-25-21-35(22-26-37)45(41-9-5-3-7-39(41)40-8-4-6-10-42(40)45)36-23-27-38(28-24-36)47-44(49)30-20-34-17-13-32(2)14-18-34/h3-30H,1-2H3,(H,46,48)(H,47,49)/b29-19+,30-20+/f/h46-47H
InChIKey:
InChIKey=SVDIBOOLZUDASM-PXXOEIMHDQ
SMILES:
CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)C=CC7=CC=C(C=C7)C
Names:
(E)-3-(4-methylphenyl)-N-[4-[9-[4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]fluoren-9-yl]phenyl]prop-2-enamide
Registries:
PubChem CID 6386501
PubChem ID 11608970
