1-(4-ethoxyphenyl)-N-[4-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]phenyl]methanimine
Molecular Formula:
C
30
H
28
N
2
O
2
InChI:
InChI=1/C30H28N2O2/c1-3-33-29-17-5-23(6-18-29)21-31-27-13-9-25(10-14-27)26-11-15-28(16-12-26)32-22-24-7-19-30(20-8-24)34-4-2/h5-22H,3-4H2,1-2H3/b31-21+,32-22+
InChIKey:
InChIKey=OFNDXGZORJDPCN-RWRHWQIFBI
SMILES:
CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OCC
Names:
1-(4-ethoxyphenyl)-N-[4-[4-[(4-ethoxyphenyl)methylideneamino]phenyl]phenyl]methanimine
Registries:
PubChem CID 2207808
PubChem ID 11554263
