1-(2-ethoxyphenyl)-N-[4-[4-[(2-ethoxyphenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Molecular Formula:
C
32
H
32
N
2
O
2
InChI:
InChI=1/C32H32N2O2/c1-5-35-31-13-9-7-11-27(31)21-33-29-17-15-25(19-23(29)3)26-16-18-30(24(4)20-26)34-22-28-12-8-10-14-32(28)36-6-2/h7-22H,5-6H2,1-4H3/b33-21+,34-22+
InChIKey:
InChIKey=NNGDBTWHZWHSRW-WXGDAXOSBI
SMILES:
CCOC1=CC=CC=C1C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=CC=C4OCC)C)C
Names:
1-(2-ethoxyphenyl)-N-[4-[4-[(2-ethoxyphenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine
Registries:
PubChem CID 2202920
PubChem ID 11554183
