Molecular Formula: C18H20N2O2
InChIKey: InChIKey=HKTPVKXNGNLAMH-UYBDAZJACK
SMILES: CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2C
Names:
2-methyl-N-[(4-propoxyphenyl)methylideneamino]benzamide
Registries:
PubChem CID 3558024
PubChem ID 4813289