1-(4-ethoxyphenyl)-N-[2-[2-[(4-ethoxyphenyl)methylideneamino]phenyl]phenyl]methanimine
Molecular Formula:
C
30
H
28
N
2
O
2
InChI:
InChI=1/C30H28N2O2/c1-3-33-25-17-13-23(14-18-25)21-31-29-11-7-5-9-27(29)28-10-6-8-12-30(28)32-22-24-15-19-26(20-16-24)34-4-2/h5-22H,3-4H2,1-2H3/b31-21+,32-22+
InChIKey:
InChIKey=LXLMGRXYJQOHBY-RWRHWQIFBO
SMILES:
CCOC1=CC=C(C=C1)C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC=C(C=C4)OCC
Names:
1-(4-ethoxyphenyl)-N-[2-[2-[(4-ethoxyphenyl)methylideneamino]phenyl]phenyl]methanimine
Registries:
PubChem CID 2207804
PubChem ID 11554262
