3-phenyl-N-[4-[9-[4-(3-phenylprop-2-enoylamino)phenyl]fluoren-9-yl]phenyl]prop-2-enamide
Molecular Formula:
C
43
H
32
N
2
O
2
InChI:
InChI=1/C43H32N2O2/c46-41(29-19-31-11-3-1-4-12-31)44-35-25-21-33(22-26-35)43(39-17-9-7-15-37(39)38-16-8-10-18-40(38)43)34-23-27-36(28-24-34)45-42(47)30-20-32-13-5-2-6-14-32/h1-30H,(H,44,46)(H,45,47)/f/h44-45H
InChIKey:
InChIKey=UTSZNZRQEJRTJX-XRZOXXFICH
SMILES:
C1=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=CC=C7
Names:
3-phenyl-N-[4-[9-[4-(3-phenylprop-2-enoylamino)phenyl]fluoren-9-yl]phenyl]prop-2-enamide
Registries:
PubChem CID 4485591
PubChem ID 6607616
