2-[2-[4-[2-(6-diethylaminobenzooxazol-2-yl)ethenyl]phenyl]ethenyl]-N,N-diethyl-benzooxazol-6-amine
Molecular Formula:
C
32
H
34
N
4
O
2
InChI:
InChI=1/C32H34N4O2/c1-5-35(6-2)25-15-17-27-29(21-25)37-31(33-27)19-13-23-9-11-24(12-10-23)14-20-32-34-28-18-16-26(22-30(28)38-32)36(7-3)8-4/h9-22H,5-8H2,1-4H3
InChIKey:
InChIKey=FNHKKLQIBFEZTA-UHFFFAOYAZ
SMILES:
CCN(CC)C1=CC2=C(C=C1)N=C(O2)C=CC3=CC=C(C=C3)C=CC4=NC5=C(O4)C=C(C=C5)N(CC)CC
Names:
2-[2-[4-[2-(6-diethylaminobenzooxazol-2-yl)ethenyl]phenyl]ethenyl]-N,N-diethyl-benzooxazol-6-amine
Registries:
PubChem CID 4098954
PubChem ID 6020613
