Molecular Formula: C15H16N2O
InChI: InChI=1/C15H16N2O/c1-12(13-8-10-15(18-2)11-9-13)16-17-14-6-4-3-5-7-14/h3-11,17H,1-2H3
InChIKey: InChIKey=GBWYSVKAUZHKNN-UHFFFAOYAD
SMILES: CC(=NNC1=CC=CC=C1)C2=CC=C(C=C2)OC
Names:
NSC68564
N-[1-(4-methoxyphenyl)ethylideneamino]aniline
24310-46-1
Registries:
PubChem CID 249846
PubChem ID 112807
