1-(2-ethoxyphenyl)-N-[2-[2-[(2-ethoxyphenyl)methylideneamino]phenyl]phenyl]methanimine
Molecular Formula:
C
30
H
28
N
2
O
2
InChI:
InChI=1/C30H28N2O2/c1-3-33-29-19-11-5-13-23(29)21-31-27-17-9-7-15-25(27)26-16-8-10-18-28(26)32-22-24-14-6-12-20-30(24)34-4-2/h5-22H,3-4H2,1-2H3/b31-21+,32-22+
InChIKey:
InChIKey=VKVCVJLKALCPEZ-RWRHWQIFBC
SMILES:
CCOC1=CC=CC=C1C=NC2=CC=CC=C2C3=CC=CC=C3N=CC4=CC=CC=C4OCC
Names:
1-(2-ethoxyphenyl)-N-[2-[2-[(2-ethoxyphenyl)methylideneamino]phenyl]phenyl]methanimine
Registries:
PubChem CID 2202840
PubChem ID 11554170
