Molecular Formula: C18H20N2O2
InChIKey: InChIKey=SSTABFGBHHMSDA-UYBDAZJACY
SMILES: CCC(=NNC(=O)C1=CC=CC=C1C)C2=CC=C(C=C2)OC
Names:
N-[1-(4-methoxyphenyl)propylideneamino]-2-methyl-benzamide
Registries:
PubChem CID 4139942
PubChem ID 6075655