NSC86288
Molecular Formula:
C
21
H
26
N
2
O
4
InChI:
InChI=1/C21H26N2O4/c1-24-18-10-5-8-16(20(18)26-3)14-22-12-7-13-23-15-17-9-6-11-19(25-2)21(17)27-4/h5-6,8-11,14-15H,7,12-13H2,1-4H3/b22-14+,23-15+
InChIKey:
InChIKey=PYAMECOQUUXGER-HOFJZWJUBY
SMILES:
COC1=CC=CC(=C1OC)C=NCCCN=CC2=C(C(=CC=C2)OC)OC
Names:
NSC86288
1-(2,3-dimethoxyphenyl)-N-[3-[(2,3-dimethoxyphenyl)methylideneamino]propyl]methanimine
Registries:
PubChem CID 257747
PubChem ID 123197