Molecular Formula: C15H15NO2
InChI: InChI=1/C15H15NO2/c1-17-14-9-8-12(10-15(14)18-2)11-16-13-6-4-3-5-7-13/h3-11H,1-2H3/b16-11+
InChIKey: InChIKey=KCSFGCVDFUCOIJ-LFIBNONCBQ
SMILES: COC1=C(C=C(C=C1)C=NC2=CC=CC=C2)OC
Names:
NSC43311
1-(3,4-dimethoxyphenyl)-N-phenyl-methanimine
27895-67-6
Registries:
PubChem CID 238777
PubChem ID 97766