Molecular Formula: C17H20N2O2
InChIKey: InChIKey=QZSCVYVFNAXLKM-SQAUBAOIDE
SMILES: CC1=CC=C(O1)C(=NNC(=O)C2=CC=C(C=C2)C(C)C)C
Names:
N-[1-(5-methyl-2-furyl)ethylideneamino]-4-propan-2-yl-benzamide
Registries:
PubChem CID 9606496
PubChem ID 11580524