1-(4-ethoxyphenyl)-N-[4-[4-[(4-ethoxyphenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Molecular Formula:
C
32
H
32
N
2
O
2
InChI:
InChI=1/C32H32N2O2/c1-5-35-29-13-7-25(8-14-29)21-33-31-17-11-27(19-23(31)3)28-12-18-32(24(4)20-28)34-22-26-9-15-30(16-10-26)36-6-2/h7-22H,5-6H2,1-4H3/b33-21+,34-22+
InChIKey:
InChIKey=TXEUCMBBHPEYEF-WXGDAXOSBC
SMILES:
CCOC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=C(C=C4)OCC)C)C
Names:
1-(4-ethoxyphenyl)-N-[4-[4-[(4-ethoxyphenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Registries:
PubChem CID 1734181
PubChem ID 11548039
