NSC86289
Molecular Formula:
C
21
H
26
N
2
O
4
InChI:
InChI=1/C21H26N2O4/c1-24-18-6-8-20(26-3)16(12-18)14-22-10-5-11-23-15-17-13-19(25-2)7-9-21(17)27-4/h6-9,12-15H,5,10-11H2,1-4H3/b22-14+,23-15+
InChIKey:
InChIKey=IJJNASHOYVZPOC-HOFJZWJUBU
SMILES:
COC1=CC(=C(C=C1)OC)C=NCCCN=CC2=C(C=CC(=C2)OC)OC
Names:
NSC86289
1-(2,5-dimethoxyphenyl)-N-[3-[(2,5-dimethoxyphenyl)methylideneamino]propyl]methanimine
Registries:
PubChem CID 257748
PubChem ID 123198