Molecular Formula: C16H17NO2
InChI: InChI=1/C16H17NO2/c1-12-7-9-14(10-8-12)17-11-13-5-4-6-15(18-2)16(13)19-3/h4-11H,1-3H3/b17-11+
InChIKey: InChIKey=FPWSIDFDCCCECV-GZTJUZNOBL
SMILES: CC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)OC)OC
Names:
1-(2,3-dimethoxyphenyl)-N-(4-methylphenyl)methanimine
Registries:
PubChem CID 1380973
PubChem ID 3301099
