Molecular Formula: C19H19FN2O2
InChIKey: InChIKey=RFTNOCXAQXBDTQ-QWOVJGMICI
SMILES: CC(=NNC(=O)CCC1=CC=CC=C1O)C=CC2=CC=CC=C2F
Names:
N-[4-(2-fluorophenyl)but-3-en-2-ylideneamino]-3-(2-hydroxyphenyl)propanamide
Registries:
PubChem CID 4127789
PubChem ID 6059362