1-(3,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)methanimine
Molecular Formula:
C
13
H
17
NO
2
InChI:
InChI=1/C13H17NO2/c1-10(2)8-14-9-11-5-6-12(15-3)13(7-11)16-4/h5-7,9H,1,8H2,2-4H3/b14-9+
InChIKey:
InChIKey=DJHSYQDIGJJXKX-NTEUORMPBC
SMILES:
CC(=C)CN=CC1=CC(=C(C=C1)OC)OC
Names:
NSC42208
1-(3,4-dimethoxyphenyl)-N-(2-methylprop-2-enyl)methanimine
6302-39-2
Registries:
PubChem CID 238061
PubChem ID 96855